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Displaying 19 authors out of 19
LANCZOS DIGITALISATION FOR ONE-BODY PROBLEMS
BONDING AND COHESION IN SOLIDS
ELECTRONS IN SOLIDS - I
ELECTRONS IN SOLID - II
ELECTRONS IN SOLIDS - III
ATOMIC CALCULATIONS AND PSEUDOPOTENTIALS
FOURIER PATH INTEGRAL MONTE CARLO SIMULATIONS
BASIC NUMERICAL METHODS
ORDINARY DIFFERENTIAL EQUATIONS
LINEAR ALGEBRA, MINIMIZATION, AND EIGENVALUE EQUATIONS
MULTIGRID TECHNIQUES
FLUX VORTICES IN SUPERCONDUCTORS - COSMIC STRINGS
LECTURES ON QUANTUM MONTE CARLO
INTRODUCTORY MOLECULAR DYNAMICS
EXACT DIGITALISATION FOR MANY-BODY PROBLEMS
AN INTRODUCTION TO COMPUTATIONAL PHYSICS
APPLICATIONS OF MONTE CARLO METHODS TO STATISTICAL PHYSICS
MOLECULAR DYNAMICS - I - II - III
MOLECULAR DYNAMICS - IV - V
FORTRAN 90 TUTORIAL
ABSTRACT DATA TYPES IN FORTRAN 90
THE F PROGRAMMING LANGUAGE
FORTRAN 95 - A SKETCH
HIGH PERFORMANCE FORTRAN
ORDER N METHODS FOR ELECTRONIC STRUCTURE
TIME DEPENDENT METHODS IN QUANTUM MECHANICS I & II
TIME DEPENDENT METHODS IN QUANTUM MECHANICS III-IV-V
ADVANCED CLASSICAL MONTE CARLO SIMULATIONS
AB-INITIO ELECTRONICS STRUCTURE CALCULATIONS - I
AB-INITIO ELECTRONICS STRUCTURE CALCULATIONS - II
AB-INITIO ELECTRONICS STRUCTURE CALCULATIONS - IV, V
AB-INITIO ELECTRONICS STRUCTURE CALCULATIONS - III
LATTICE QUANTUM MONTE CARLO
ELECTRONIC STRUCTURE METHODS IN QUANTUM CHEMISTRY

Organizers

C. Chakravarty, J.J. Kohanoff, A. Nobile, C. Rebbi, S. Scandolo