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EVENTS

     

 

 

[ Past | Ongoing | Forthcoming ]

FORTHCOMING SCIENTIFIC EVENTS

# CPMD 2008

    23 - 27 June 2008
    Abdus Salam ICTP, Miramare, Trieste (Italy)

    Organizers:
    P. Carloni, W. Andreoni, M. Sprik

    Conference on modeling and computation of structure and dynamics condensed phase systems. Development and applications of the Car-Parrinello ab initio molecular dynamics.

    With the co-sponsorship of the DEMOCRITOS National Simulation Center

ONGOING SCIENTIFIC EVENTS
PAST SCIENTIFIC EVENTS

# ADVANCED SCHOOL ON QUANTUM MONTE CARLO METHODS IN PHYSICS AND CHEMISTRY

    21 January - 2 February 2008
    Abdus Salam ICTP, Miramare, Trieste (Italy)

    Organizers:
    C. Filippi, S. Moroni, S. Sorella, C. Umrigar, S. Zhang

    With the co-sponsorship of the DEMOCRITOS National Simulation Center

# FARE SCIENZA CON IL COMPUTER

    INTRODUZIONE A JAVA PER GLI INSEGNANTI
    21 - 22 Settembre 2007, ICTP, Trieste (Italy)

    Organizzatori:
    G. Pastore, M. Peressi
    (Dip. Fisica Teorica, Univ. Trieste & DEMOCRITOS)
    Segreteria:
    N. Resta

# Total Energy XIII

    XIII International Workshop on Computational Physics and Materials Science: Total Energy and Force Methods
    11 - 13 January 2007, ICTP, Trieste (Italy)

    Organisers:
    N. Marzari, P. Ordejon, S. Scandolo
    (International School for Advanced Studies (SISSA) and INFM DEMOCRITOS National Simulation Center)

    This Workshop will follow the series started in Oxford (1983) and continued in Braunschweig, Germany (1984) and in Trieste (1987, 1989, 1991, 1993, 1995, 1997, 1999, 2001, 2003 and 2005). Following the tradition of the previous meetings, the Workshop will be devoted to recent advances in computational condensed matter physics and material science, based on realistic calculations of the electronic structure of complex systems.

# NNIN/CNF Fall Workshop 2006

    BUILDING NANOSTRUCTURES BIT BY BIT
    2nd Annual NNIN/CNF Fall Workshop

    23 - 25 October, 2006, Cornell University, Ithaca, NY.

# Summer School

    AB INITIO MOLECULAR DYNAMICS SIMULATION METHODS IN CHEMISTRY (2006)

    July 31 - August 11, 2006, University of Illinois, Urbana-Champaign.

    Organizing Committee:
    • AIMD: T. Martínez, D. Ceperley, R. Martin, and D. Johnson (UIUC)
    • Quantum-ESPRESSO: N. Marzari (MIT) and P. Giannozzi (Scuola Normale Superiore, Pisa, and DEMOCRITOS, Trieste)
    • High-Performance Computing: J. Kim (UIUC)

# Summer School

    Bangalore Summer School on "ELECTRONIC STRUCTURE METHODS AND THEIR APPLICATIONS" in conjunction with Conference on Computational Materials Theory.

    10 - 22 July, 2006, Jawaharlal Nehru Centre for Advanced Scientific Research, Bangalore, India.

    Organizing Committee:
    • Stefano de Gironcoli (SISSA, Italy)
    • Richard Martin (UIUC, USA)
    • Shobhana Narasimhan (JNCASR, India)
    • Sandro Scandolo (ICTP, Italy)
    • David H. Vanderbilt (Rutgers University, USA)
    • Umesh V. Waghmare (JNCASR, India)

# Physical and Weak Chemical Interactions

    SISSA, Democritos/INFM, and the Ruhr-Universitaet Bochum present the van der Waals "WORKSHOP ON PHYSICAL AND WEAK CHEMICAL INTERACTIONS"

    Tuesday 6 - Wednesday 7 June 2006, ICTP (SMR: H127), Trieste (Italy)

    Venue:
      Meeting Room C, ICTP Main Building, Strada Costiera 11, 34014 Trieste, Italy

    Organizing Committee:
    • Giacinto Scoles (SISSA, Democritos/CNR INFM, ELETTRA, Princeton)
    • Stefano de Gironcoli (SISSA, Democritos/CNR INFM)
    • Stefano Baroni (SISSA, Democritos/CNR INFM)
    • Christof Woell (Bochum)

    No registration required and all are welcome to attend

# VLab / ESPRESSO Tutorial

    VLAB TUTORIAL ON COMPUTATIONAL MATERIALS/MINERAL PHYSICS

    21 May and 03 June 2006, MSI, University Of Minnesota, Minneapolis.

# ESPRESSO Tutorial

    TUTORIAL ON THE AB-INITIO SIMULATION OF THE ELECTRONIC, STRUCTURAL AND DYNAMICAL PROPERTIES OF MATERIALS: a hands-on introduction to the quantum-ESPRESSO package
    26 - 30 September 2005, INFM-SLACS, Cagliari (Italy)

    Organizers: Alessandra Satta, Paolo Ruggerone, Stefano Baroni, Paolo Giannozzi, Stefano Fabris.

# THEORY@ELETTRA

    05 - 06 July 2005, Elettra, Trieste (Italy)

# GRID@Trieste

    Tuesday 8 February 2005
    INAF - Astronomical Observatory of Trieste
    Villa Bazzoni - Via Bazzoni, 2 - Trieste (Italy)

    Organizers: Stefano Cozzini, Luciano Rezzolla, Claudio Vuerli

# Course on Tools for computational Physics

    February 2005, SISSA, Trieste (Italy)

    Organizers: Stefano Cozzini, Roger Rousseau.

# ESPRESSO Tutorial

    TUTORIAL ON THE AB-INITIO SIMULATION OF THE ELECTRONIC, STRUCTURAL AND DYNAMICAL PROPERTIES OF MATERIALS: a hands-on introduction to the ESPRESSO package (PWscf-FPMD-CP)
    17 - 21 January 2005, ICTP, Trieste (Italy)

    Organizers: Stefano Baroni, Andrea Dal Corso, Stefano de Gironcoli, Sandro Scandolo.

# Total Energy XII

    XII International Workshop on Computational Physics and Materials Science: Total Energy and Force Methods
    13 - 15 January 2005 (Trieste)

    Organisers:
    G. Galli, E. Artacho, A. Dal Corso
    (International School for Advanced Studies (SISSA) and INFM DEMOCRITOS National Simulation Center)

    This Workshop will follow the series started in Oxford (1983) and continued in Braunschweig (1984) and in Trieste (1987, 1989, 1991, 1993, 1995, 1997, 1999, 2001, 2003). Following the tradition of the previous meetings, the Workshop will be devoted to recent advances in computational condensed matter physics, based on realistic calculations of the electronic structure of polyatomic systems.

# DEMOCRITOS/PSI-k workshop

    Ab Initio Modelling in Biological Systems
    15 - 16 May 2004 (Trieste)

    Organisers: Professor Paolo Carloni (SISSA), Dr. Alessandra Magistrato (INFM Democritos Center), Dr. Raugei Simone (SISSA).

# WEAK MOLECULAR INTERACTIONS

    DEMOCRITOS workshop on "Weak Molecular Interactions"
    26 - 28 April 2004 (SISSA, Trieste)

# PWscf Tutorial

    CORSO SUL CALCOLO DELLE PROPRIETA` ELETTRONICHE, STRUTTURALI E DINAMICHE DEI MATERIALI: un'introduzione pratica all'uso del package PWscf-FPMD-CPV
    1-5 Marzo 2004, CINECA, Bologna (Italy)

    Organizzatori: Carlo Cavazzoni, Paolo Giannozzi e Stefano Baroni

# Continuum Quantum Monte Carlo Methods

    International school on Continuum Quantum Monte Carlo Methods.
    12 - 23 January 2004, ICTP, Trieste (Italy)

    Organizer: Stefano Baroni (SISSA/DEMOCRITOS), D.M. Ceperley (Univ. of Illinois), S. Moroni (Univ. di Roma "La Sapienza").

# CECAM-SIMU Tutorial

    Tight-binding molecular dynamics and its applications to materials physics
    3-5 November 2003, CECAM (Lyon, France)

    Organizer: Luciano Colombo (INFM-DEMOCRITOS and Department of Physics, University of Cagliari)
    For information, please contact: Luciano Colombo or visit the CECAM Web site

# SUPERFLUID

    Mini workshop on "SUPERFLUID HELIUM DROPLETS"
    19 September 2003, ICTP, Trieste (Italy)

# CMS2003

    XIII Workshop On Computational Materials Science
    13-18 September 2003, Calaserena Village, Geremeas, Sardinia (Italy)

# NanoBioTechnology

    New Frontiers in NanoBioTechnology: Monitoring Protein Function with Single-Protein Resolution
    14-19 July 2003, ICTP, Trieste (Italy)

# SILICON WORKSHOP 2003

    Silicon Workshop 2003
    12-14 February 2003, INFM Headquarter, Genova (Italy)

# Winter College

    International course on pseudopotential plane-wave electronic structure calculations
    20 January - 4 February 2003, ICTP, Trieste (Italy)

# Total Energy

    XI International Workshop on Computational Physics and Materials Science: Total Energy and Force Methods
    16-18 January 2003, ICTP, Trieste (Italy)

# Workshop "openMosix"

    Linux Cluster: the openMosix approach
    28 November 2002, CINECA, Bologna (Italy)

[ Past | Ongoing | Forthcoming ]


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last modified: 16.04.2008


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