Spring College on Computational Nanoscience | (smr 2145)
Go to day
-
-
08:30 - 09:45
Registration and Administrative Matters - Leonardo Building, main entrance level, ground floor
-
08:30
Registration and Administrative Matters - Leonardo Building, main entrance level, ground floor
1h15'
-
08:30
Registration and Administrative Matters - Leonardo Building, main entrance level, ground floor
1h15'
-
09:45 - 10:00
Opening Remarks
-
09:45
Opening Remarks
15'
Speaker: Professor Fernando QUEVEDO (ICTP Director)
-
09:45
Opening Remarks
15'
-
10:00 - 11:00
Electronic structure: Yesterday, Today and Tomorrow
-
10:00
Electronic structure: Yesterday, Today and Tomorrow
1h0'
Speaker: R.M. MARTIN (Univ. of Illinois at Urbana Champaign, USA) Material: lecture notes
-
10:00
Electronic structure: Yesterday, Today and Tomorrow
1h0'
-
11:00 - 11:30
Coffee/tea break
- 11:00 Coffee/tea break 30'
-
11:30 - 12:30
Computational science as nanotechnology pillar
-
11:30
Computational science as nanotechnology pillar
1h0'
Speaker: R. NIEMINEN (Helsinki Univ. of Technology, Espoo, Finland) Material: lecture notes
-
11:30
Computational science as nanotechnology pillar
1h0'
-
12:30 - 14:00
Lunch break
- 12:30 Lunch break 1h30'
-
14:00 - 15:00
Magnetism at the nanoscale - Part I
-
14:00
Magnetism at the nanoscale - Part I
1h0'
Speaker: S. BLUEGEL (Quantum Theory of Materials, IFF, Juelich, Germany) Material: lecture notes
-
14:00
Magnetism at the nanoscale - Part I
1h0'
-
15:00 - 16:00
Examples of electronic properties DFT and TD-DFT calculations. Explicit many-body methods.
-
15:00
Examples of electronic properties DFT and TD-DFT calculations. Explicit many-body methods.
1h0'
Speaker: R.M. MARTIN (Univ. of Illinois at Urbana Champaign, USA) Material: lecture notes
-
15:00
Examples of electronic properties DFT and TD-DFT calculations. Explicit many-body methods.
1h0'
-
16:00 - 16:30
Coffee/tea break
- 16:00 Coffee/tea break 30'
-
16:30 - 17:30
Variational principles, the Hellmann-Feynman theorem, density functional theory
-
16:30
Variational principles, the Hellmann-Feynman theorem, density functional theory
1h0'
Speaker: S. BARONI (SISSA & DEMOCRITOS, Trieste, Italy) Material: lecture notes
-
16:30
Variational principles, the Hellmann-Feynman theorem, density functional theory
1h0'
-
08:30 - 09:45
Registration and Administrative Matters - Leonardo Building, main entrance level, ground floor
-
-
09:00 - 10:00
Stability of metal nanoclusters - shells of atoms and electrons
-
09:00
Stability of metal nanoclusters - shells of atoms and electrons
1h0'
Speaker: H. HAKKINEN (Nanoscience Center, Univ. Jyvaskyla, Finland) Material: lecture notes
-
09:00
Stability of metal nanoclusters - shells of atoms and electrons
1h0'
-
10:00 - 11:00
From supported clusters to nanocatalysis - Part I
-
10:00
From supported clusters to nanocatalysis - Part I
1h0'
Speaker: G. PACCHIONI (Material Sciences, Univ. Milano-Bicocca, Italy) Material: Abstract of Talk lecture notes
-
10:00
From supported clusters to nanocatalysis - Part I
1h0'
-
11:00 - 11:30
Coffee/tea break
- 11:00 Coffee/tea break 30'
-
11:30 - 12:30
Dynamics of nanoclusters on surfaces studied by fast scanning STM
-
11:30
Dynamics of nanoclusters on surfaces studied by fast scanning STM
1h0'
Speaker: F. BESENBACHER (iNANO, Univ. Aarhus, Denmark) Material: lecture notes
-
11:30
Dynamics of nanoclusters on surfaces studied by fast scanning STM
1h0'
-
12:30 - 14:00
Lunch break
- 12:30 Lunch break 1h30'
-
14:00 - 15:00
Chemically passivated gold nanoclusters - building blocks of nano-matter?
-
14:00
Chemically passivated gold nanoclusters - building blocks of nano-matter?
1h0'
Speaker: H. HAKKINEN (Nanoscience Center, Univ. Jyvaskyla, Finland) Material: lecture notes
-
14:00
Chemically passivated gold nanoclusters - building blocks of nano-matter?
1h0'
-
15:00 - 16:00
From supported clusters to nanocatalysis - Part II
-
15:00
From supported clusters to nanocatalysis - Part II
1h0'
Speaker: G. PACCHIONI (Material Sciences, Univ. Milano-Bicocca, Italy) Material: Abstract of Talk lecture notes
-
15:00
From supported clusters to nanocatalysis - Part II
1h0'
-
16:00 - 16:30
Coffee/tea break
- 16:00 Coffee/tea break 30'
-
16:30 - 17:30
Calculation of mechanical and electro-mechanical properties of materials.
-
16:30
Calculation of mechanical and electro-mechanical properties of materials.
1h0'
Speaker: R.M. MARTIN (Univ. of Illinois at Urbana Champaign, USA) Material: lecture notes
-
16:30
Calculation of mechanical and electro-mechanical properties of materials.
1h0'
-
19:00 - 20:30
Welcome Reception Cafeteria Terrace Leonardo Building
-
19:00
Welcome Reception Cafeteria Terrace Leonardo Building
1h30'
-
19:00
Welcome Reception Cafeteria Terrace Leonardo Building
1h30'
-
09:00 - 10:00
Stability of metal nanoclusters - shells of atoms and electrons
-
-
09:00 - 10:00
Metal nanocontacts: Physics, theory, simulation
-
09:00
Metal nanocontacts: Physics, theory, simulation
1h0'
Speaker: E. TOSATTI (SISSA, Trieste, Italy) Material: lecture notes
-
09:00
Metal nanocontacts: Physics, theory, simulation
1h0'
-
10:00 - 11:00
Control and assembly of nanoscale structures
-
10:00
Control and assembly of nanoscale structures
1h0'
Speaker: D. TOMANEK (Physics & Astronomy, Michigan State Univ., East Lansing, MI, USA) Material: lecture notes
-
10:00
Control and assembly of nanoscale structures
1h0'
-
11:00 - 11:30
Coffee/tea break
- 11:00 Coffee/tea break 30'
-
11:30 - 12:30
Nanofriction: Physics, theory, simulation
-
11:30
Nanofriction: Physics, theory, simulation
1h0'
Speaker: E. TOSATTI (SISSA, Trieste, Italy) Material: lecture notes
-
11:30
Nanofriction: Physics, theory, simulation
1h0'
-
12:30 - 14:00
Lunch break
- 12:30 Lunch break 1h30'
-
14:00 - 15:00
Control and assembly of nanoscale structures - Part II
-
14:00
Control and assembly of nanoscale structures - Part II
1h0'
Speaker: D. TOMANEK (Physics & Astronomy, Michigan State Univ., East Lansing, MI, USA) Material: lecture notes
-
14:00
Control and assembly of nanoscale structures - Part II
1h0'
-
15:30 - 16:30
SIESTA TUTORIAL
Location: - Room alternative: Adriatico Guest House Informatics Laboratories -
15:30
SIESTA TUTORIAL
1h0'
Speaker: P. ORDEJON and J.A. TORRES (CIN2 Barcelona / Univ. Madrid, Spain) Material: lecture notes
-
15:30
SIESTA TUTORIAL
1h0'
-
16:30 - 16:45
Coffee break
- 16:30 Coffee break 15'
-
16:45 - 18:30
continuation of SIESTA TUTORIAL
Location: - Room alternative: Adriatico Guest House Informatics Laboratories -
16:45
continuation of SIESTA TUTORIAL
1h45'
Speaker: P. ORDEJON and J.A. TORRES (CIN2 Barcelona / Univ. Madrid, Spain) Material: lecture notes
-
16:45
continuation of SIESTA TUTORIAL
1h45'
-
09:00 - 10:00
Metal nanocontacts: Physics, theory, simulation
-
-
09:00 - 10:00
Dielectric properties of materials, solids and nanostructures from first principles - Part I
-
09:00
Dielectric properties of materials, solids and nanostructures from first principles - Part I
1h0'
Speaker: G. GALLI (Univ. of California at Davis, Chemistry, CA, USA) Material: lecture notes
-
09:00
Dielectric properties of materials, solids and nanostructures from first principles - Part I
1h0'
-
10:00 - 11:00
Nanostructured carbon and complex oxides
-
10:00
Nanostructured carbon and complex oxides
1h0'
Speaker: R. NIEMINEN (Helsinki Univ. of Technology, Espoo, Finland) Material: lecture notes
-
10:00
Nanostructured carbon and complex oxides
1h0'
-
11:00 - 11:30
Coffee/tea break
- 11:00 Coffee/tea break 30'
-
11:30 - 12:30
New concepts in molecular and energy transport within carbon nanotubes: thermopower waves, stochastically resonant ion channels, and single molecule biosensors
-
11:30
New concepts in molecular and energy transport within carbon nanotubes: thermopower waves, stochastically resonant ion channels, and single molecule biosensors
1h0'
Speaker: M. STRANO (MIT, Chemical Engg., Cambridge, MA, USA) Material: Abstract of Talk
-
11:30
New concepts in molecular and energy transport within carbon nanotubes: thermopower waves, stochastically resonant ion channels, and single molecule biosensors
1h0'
-
12:30 - 14:00
Lunch break
- 12:30 Lunch break 1h30'
-
14:00 - 15:00
Magnetism at the nanoscale - Part II
-
14:00
Magnetism at the nanoscale - Part II
1h0'
Speaker: S. BLUEGEL (Quantum Theory of Materials, IFF, Juelich, Germany) Material: lecture notes
-
14:00
Magnetism at the nanoscale - Part II
1h0'
-
15:00 - 16:00
Dielectric properties of materials, solids and nanostructures from first principles - Part II
-
15:00
Dielectric properties of materials, solids and nanostructures from first principles - Part II
1h0'
Speaker: G. GALLI (Univ. California at Davis, Chemistry, Davis, CA, USA) Material: lecture notes
-
15:00
Dielectric properties of materials, solids and nanostructures from first principles - Part II
1h0'
-
16:00 - 16:30
Coffee/tea break
- 16:00 Coffee/tea break 30'
-
16:30 - 17:30
Response functions and lattice vibrations from density-functional perturbation theory
-
16:30
Response functions and lattice vibrations from density-functional perturbation theory
1h0'
Speaker: S. BARONI (SISSA & DEMOCRITOS, Trieste, Italy) Material: lecture notes
-
16:30
Response functions and lattice vibrations from density-functional perturbation theory
1h0'
-
17:30 - 18:30
POSTER SESSION
-
17:30
POSTER SESSION
1h0'
-
17:30
POSTER SESSION
1h0'
-
09:00 - 10:00
Dielectric properties of materials, solids and nanostructures from first principles - Part I
-
-
09:00 - 10:00
Get Real! Multi-scale modeling from first principles of materials properties and function
-
09:00
Get Real! Multi-scale modeling from first principles of materials properties and function
1h0'
Speaker: M. SCHEFFLER (Theory Department, FHI, Berlin, Germany) Material: lecture notes
-
09:00
Get Real! Multi-scale modeling from first principles of materials properties and function
1h0'
-
10:00 - 11:00
From supported clusters to nanocatalysis - Part III
-
10:00
From supported clusters to nanocatalysis - Part III
1h0'
Speaker: G. PACCHIONI (Material Sciences, Univ. Milano-Bicocca, Italy) Material: Abstract of Talk lecture notes
-
10:00
From supported clusters to nanocatalysis - Part III
1h0'
-
11:00 - 11:30
Coffee/tea break
- 11:00 Coffee/tea break 30'
-
11:30 - 12:30
Catalytic properties of nanoscale gold
-
11:30
Catalytic properties of nanoscale gold
1h0'
Speaker: H. HAKKINEN (Nanoscience Center, Univ. Jyvaskyla, Finland) Material: lecture notes
-
11:30
Catalytic properties of nanoscale gold
1h0'
-
12:30 - 14:00
Lunch break
- 12:30 Lunch break 1h30'
-
14:00 - 14:10
DIRAC MEDAL CEREMONY
Welcome Address
-
14:00
DIRAC MEDAL CEREMONY
Welcome Address
10'
Speaker: F. QUEVEDO (ICTP Director)
-
14:00
DIRAC MEDAL CEREMONY
Welcome Address
10'
-
14:10 - 14:30
DIRAC MEDAL CEREMONY
Introductory Remarks
-
14:10
DIRAC MEDAL CEREMONY
Introductory Remarks
20'
Speaker: E. TOSATTI (SISSA, Trieste, Italy) Material: lecture notes
-
14:10
DIRAC MEDAL CEREMONY
Introductory Remarks
20'
-
14:30 - 15:15
Quantum mechanics in a glass of water
-
14:30
Quantum mechanics in a glass of water
45'
Speaker: Roberto CAR (Princeton Univ., Princeton, U.S.A.) Material: lecture notes
-
14:30
Quantum mechanics in a glass of water
45'
-
15:15 - 16:00
Coloring the noise or cheating one's way to quantum effects
-
15:15
Coloring the noise or cheating one's way to quantum effects
45'
Speaker: Michele PARRINELLO (ETH, Zurich, Switzerland) Material: lecture notes
-
15:15
Coloring the noise or cheating one's way to quantum effects
45'
-
09:00 - 10:00
Get Real! Multi-scale modeling from first principles of materials properties and function
-
-
09:00 - 10:00
Applications of GW
-
09:00
Applications of GW
1h0'
Speaker: P. UMARI (DEMOCRITOS, Trieste, Italy) Material: lecture notes
-
09:00
Applications of GW
1h0'
-
10:00 - 11:00
Computational Photonics: Band structures and dispersion relations
-
10:00
Computational Photonics: Band structures and dispersion relations
1h0'
Speaker: S. JOHNSON (MIT, Applied Mathematics, Cambridge, MA, USA) Material: lecture notes
-
10:00
Computational Photonics: Band structures and dispersion relations
1h0'
-
11:00 - 11:30
Coffee/tea break
- 11:00 Coffee/tea break 30'
-
11:30 - 12:30
Time-dependent density functional theory and its applications to linear and non-linear optical properties
-
11:30
Time-dependent density functional theory and its applications to linear and non-linear optical properties
1h0'
Speaker: R. GEBAUER (ICTP, Trieste, and Democritos, Trieste, Italy) Material: lecture notes
-
11:30
Time-dependent density functional theory and its applications to linear and non-linear optical properties
1h0'
-
12:30 - 14:00
Lunch break
- 12:30 Lunch break 1h30'
-
14:00 - 15:00
Computational Photonics: Cavities and resonant devices
-
14:00
Computational Photonics: Cavities and resonant devices
1h0'
Speaker: S. JOHNSON (MIT, Applied Mathematics, Cambridge, MA, USA) Material: lecture notes
-
14:00
Computational Photonics: Cavities and resonant devices
1h0'
-
15:00 - 16:00
Theory of GW
-
15:00
Theory of GW
1h0'
Speaker: L. MARTIN-SAMOS (DEMOCRITOS, Trieste, Italy) Material: lecture notes
-
15:00
Theory of GW
1h0'
-
16:00 - 16:30
Coffee/tea break
- 16:00 Coffee/tea break 30'
-
16:30 - 17:30
At the fifth rung of Jacob's ladder: A discussion of exact exchange plus local- and nonlocal-density approximations to the correlation functional
-
16:30
At the fifth rung of Jacob's ladder: A discussion of exact exchange plus local- and nonlocal-density approximations to the correlation functional
1h0'
Speaker: M. SCHEFFLER (Theory Department, FHI, Berlin, Germany) Material: lecture notes
-
16:30
At the fifth rung of Jacob's ladder: A discussion of exact exchange plus local- and nonlocal-density approximations to the correlation functional
1h0'
-
09:00 - 10:00
Applications of GW
-
-
09:00 - 10:00
Electronic-structure and transport in nanostructures based on Wannier functions
-
09:00
Electronic-structure and transport in nanostructures based on Wannier functions
1h0'
Speaker: N. MARZARI (MIT, Cambridge, USA and Univ. of Oxford, Materials Modelling Lab. Oxford, UK) Material: lecture notes
-
09:00
Electronic-structure and transport in nanostructures based on Wannier functions
1h0'
-
10:00 - 11:00
Computational Photonics: Forces and quantum fluctuations
-
10:00
Computational Photonics: Forces and quantum fluctuations
1h0'
Speaker: S. JOHNSON (MIT, Applied Mathematics, Cambridge, MA, USA) Material: lecture notes
-
10:00
Computational Photonics: Forces and quantum fluctuations
1h0'
-
11:00 - 11:30
Coffee/tea break
- 11:00 Coffee/tea break 30'
-
11:30 - 12:30
Electric transport in carbon nanotubes and graphene at high field - Parti I
-
11:30
Electric transport in carbon nanotubes and graphene at high field - Parti I
1h0'
Speaker: F. MAURI (IMPMC, Univ. Pierre et Marie Curie, Paris, France) Material: lecture notes
-
11:30
Electric transport in carbon nanotubes and graphene at high field - Parti I
1h0'
-
12:30 - 14:00
Lunch break
- 12:30 Lunch break 1h30'
-
14:00 - 15:00
A computationally efficient approach to the computation of TDDFT spectra in complex systems
-
14:00
A computationally efficient approach to the computation of TDDFT spectra in complex systems
1h0'
Speaker: R. GEBAUER (ICTP, Trieste and Democritos, Trieste, Italy) Material: lecture notes
-
14:00
A computationally efficient approach to the computation of TDDFT spectra in complex systems
1h0'
-
15:30 - 16:30
QE TUTORIAL
Location: - Room alternative: Adriatico Guest House Informatics Laboratories -
15:30
QE TUTORIAL
1h0'
Speaker: R. GEBAUER and P. UMARI (ICTP, Trieste and Democritos, Trieste, Italy)
-
15:30
QE TUTORIAL
1h0'
-
16:30 - 16:45
Coffee/tea break
- 16:30 Coffee/tea break 15'
-
16:45 - 17:45
continuation of QE TUTORIAL
Location: - Room alternative: Adriatico Guest House Informatics Laboratories -
16:45
continuation of QE TUTORIAL
1h0'
Speaker: R. GEBAUER and P. UMARI (ICTP, Trieste and Democritos, Trieste, Italy)
-
16:45
continuation of QE TUTORIAL
1h0'
-
09:00 - 10:00
Electronic-structure and transport in nanostructures based on Wannier functions
-
-
09:00 - 10:00
Nanowires and nanopatterned graphene - Computational methods and physical phenomena - Part I
-
09:00
Nanowires and nanopatterned graphene - Computational methods and physical phenomena - Part I
1h0'
Speaker: A.-P. JAUHO (DTU Nanotech, Micro-and Nanotechnology, Lyngby, Denmark) Material: lecture notes
-
09:00
Nanowires and nanopatterned graphene - Computational methods and physical phenomena - Part I
1h0'
-
10:00 - 11:00
Electric transport in carbon nanotubes and graphene at high field - Part II
-
10:00
Electric transport in carbon nanotubes and graphene at high field - Part II
1h0'
Speaker: F. MAURI (IMPMC, Univ. Pierre et Marie Curie, Paris, France) Material: lecture notes
-
10:00
Electric transport in carbon nanotubes and graphene at high field - Part II
1h0'
-
11:00 - 11:30
Coffee/tea break
- 11:00 Coffee/tea break 30'
-
11:30 - 12:30
Electronics and mechanics of single molecule circuits
-
11:30
Electronics and mechanics of single molecule circuits
1h0'
Speaker: L. VENKATARAMAN (Applied Physics & Mathematics, Columbia Univ., New York, USA) Material: lecture notes
-
11:30
Electronics and mechanics of single molecule circuits
1h0'
-
12:30 - 14:00
Lunch break
- 12:30 Lunch break 1h30'
-
14:00 - 15:00
Nanowires and nanopatterned graphene - Computational methods and physical phenomena - Part II
-
14:00
Nanowires and nanopatterned graphene - Computational methods and physical phenomena - Part II
1h0'
Speaker: A.-P. JAUHO (DTU Nanotech, Micro-and Nanotechnology, Lyngby, Denmark) Material: lecture notes
-
14:00
Nanowires and nanopatterned graphene - Computational methods and physical phenomena - Part II
1h0'
-
15:00 - 16:00
Electric transport in carbon nanotubes and graphene
-
15:00
Electric transport in carbon nanotubes and graphene
1h0'
Speaker: Ph. KIM (Physics, Columbia Univ., New York, USA) Material: lecture notes
-
15:00
Electric transport in carbon nanotubes and graphene
1h0'
-
16:00 - 16:30
Coffee/tea break
- 16:00 Coffee/tea break 30'
-
16:30 - 17:30
Nanowires and nanopatterned graphene - Computational methods and physical phenomena - Part I
-
16:30
Nanowires and nanopatterned graphene - Computational methods and physical phenomena - Part I
1h0'
Speaker: A.-P. JAUHO (DTU Nanotech, Micro-and Nanotechnology, Lyngby, Denmark) Material: lecture notes
-
16:30
Nanowires and nanopatterned graphene - Computational methods and physical phenomena - Part I
1h0'
-
17:30 - 18:30
Poster Session
-
17:30
Poster Session
1h0'
-
17:30
Poster Session
1h0'
-
09:00 - 10:00
Nanowires and nanopatterned graphene - Computational methods and physical phenomena - Part I
-
-
09:00 - 10:00
Mechanical properties at the nanoscale - Part I (tentative)
-
09:00
Mechanical properties at the nanoscale - Part I (tentative)
1h0'
Speaker: P. GUMBSCH (Fraunhofer-Institut fuer Werkstoffmechanik IWM, Freiburg, Germany) Material: lecture notes
-
09:00
Mechanical properties at the nanoscale - Part I (tentative)
1h0'
-
10:00 - 11:00
Self-assembly at the nanoscale - Part I (tentative)
-
10:00
Self-assembly at the nanoscale - Part I (tentative)
1h0'
Speaker: D. FRENKEL (Univ. Cambridge, Chemistry, U.K.)
-
10:00
Self-assembly at the nanoscale - Part I (tentative)
1h0'
-
11:00 - 11:30
Coffee/tea break
- 11:00 Coffee/tea break 30'
-
11:30 - 12:30
Self-assembly of thiols on the (111) surface of gold: From structure determination to medical applications
-
11:30
Self-assembly of thiols on the (111) surface of gold: From structure determination to medical applications
1h0'
Speaker: G. SCOLES (SISSA, Trieste, Italy)
-
11:30
Self-assembly of thiols on the (111) surface of gold: From structure determination to medical applications
1h0'
-
12:30 - 14:00
Lunch break
- 12:30 Lunch break 1h30'
-
14:00 - 15:00
Self-assembly at the nanoscale - Part II (tentative)
-
14:00
Self-assembly at the nanoscale - Part II (tentative)
1h0'
Speaker: D. FRENKEL (Univ. Cambridge, Chemistry, U.K.)
-
14:00
Self-assembly at the nanoscale - Part II (tentative)
1h0'
-
15:00 - 16:00
Mechanical properties at the nanoscale - Part II (tentative)
-
15:00
Mechanical properties at the nanoscale - Part II (tentative)
1h0'
Speaker: P. GUMBSCH (Fraunhofer-Institut fuer Werkstoffmechanik IWM, Freiburg, Germany) Material: lecture notes
-
15:00
Mechanical properties at the nanoscale - Part II (tentative)
1h0'
-
16:00 - 16:30
Coffee/tea break
- 16:00 Coffee/tea break 30'
-
16:30 - 17:30
Self-assembly at the nanoscale - Part III (tentative)
-
16:30
Self-assembly at the nanoscale - Part III (tentative)
1h0'
Speaker: D. FRENKEL (Univ. Cambridge, Chemistry, U.K.)
-
16:30
Self-assembly at the nanoscale - Part III (tentative)
1h0'
-
19:00 - 20:15
Performance by the Choir of the Trieste Conservatory "G.Tartini"
- 19:00 Performance by the Choir of the Trieste Conservatory "G.Tartini" 1h15'
-
09:00 - 10:00
Mechanical properties at the nanoscale - Part I (tentative)
-
-
09:00 - 10:00
Computational methods for the determination of protein structure and dynamics - Part I
-
09:00
Computational methods for the determination of protein structure and dynamics - Part I
1h0'
Speaker: M. VENDRUSCOLO (Univ. Cambridge, Chemistry, U.K.)
-
09:00
Computational methods for the determination of protein structure and dynamics - Part I
1h0'
-
10:00 - 11:00
QM and hybrid QM-MM simulation of biomolecules - Part I
-
10:00
QM and hybrid QM-MM simulation of biomolecules - Part I
1h0'
Speaker: D. ESTRIN (CONICET, INQUIMAE, Buenos Aires, Argentina) Material: lecture notes
-
10:00
QM and hybrid QM-MM simulation of biomolecules - Part I
1h0'
-
11:00 - 11:30
Coffee/tea break
- 11:00 Coffee/tea break 30'
-
11:30 - 12:30
QM and hybrid QM-MM simulation of biomolecules - Part II
-
11:30
QM and hybrid QM-MM simulation of biomolecules - Part II
1h0'
Speaker: D. ESTRIN (CONICET, INQUIMAE, Buenos Aires, Argentina) Material: lecture notes
-
11:30
QM and hybrid QM-MM simulation of biomolecules - Part II
1h0'
-
12:30 - 14:00
Lunch break
- 12:30 Lunch break 1h30'
-
14:00 - 15:00
QM and hybrid QM-MM simulation of biomolecules - Part III
-
14:00
QM and hybrid QM-MM simulation of biomolecules - Part III
1h0'
Speaker: D. ESTRIN (CONICET, INQUIMAE, Buenos Aires, Argentina) Material: lecture notes
-
14:00
QM and hybrid QM-MM simulation of biomolecules - Part III
1h0'
-
15:00 - 16:00
Computational methods for the determination of protein structure and dynamics - Part II
-
15:00
Computational methods for the determination of protein structure and dynamics - Part II
1h0'
Speaker: M. VENDRUSCOLO (Univ. Cambridge, Chemistry, U.K.)
-
15:00
Computational methods for the determination of protein structure and dynamics - Part II
1h0'
-
16:00 - 16:30
Coffee/tea break
- 16:00 Coffee/tea break 30'
-
16:30 - 17:30
Computational methods for the determination of protein structure and dynamics - Part III
-
16:30
Computational methods for the determination of protein structure and dynamics - Part III
1h0'
Speaker: M. VENDRUSCOLO (Univ. Cambridge, Chemistry, U.K.)
-
16:30
Computational methods for the determination of protein structure and dynamics - Part III
1h0'
-
17:30 - 18:00
CLOSING REMARKS
-
17:30
CLOSING REMARKS
30'
-
17:30
CLOSING REMARKS
30'
-
09:00 - 10:00
Computational methods for the determination of protein structure and dynamics - Part I