Total Energy XV

XV International Workshop on Computational Physics and Materials Science: Total Energy and Force Methods
13 - 15 January 2011, ICTP, Trieste (Italy)

Organisers:
L. Reining, S. Fabris, I. Souza


 

Summer School on Simulation Approaches to Problems in Molecular and Cellular Biology

31 August - 5 September 2009
Miramar Palace, San Sebastian, Spain

Organizers:
Paolo Carloni - (SISSA and INFM DEMOCRITOS, Trieste, Italy),
Ursula Rothlisberger - (EPFL, Lausanne, Switzerland)
Michele Parrinello - (ETH Zurich, Lugano, Switzerland)

The School's main goal is to present recent developments and applications of biomolecular simulation approaches aimed at predicting structure, dynamics and energetics of biomolecules. Aspects of bioinformatics-based structural prediction algorithms will be also presented.

Topics include:

• Simulation of rare events
• Prediction from first principles of spectroscopic and redox properties of biomolecules
• Multi-scale and coarse grain modeling of large biomolecular aggregates
• Protein and nucleic acid structure prediction
• Critical analysis of the force fields used for biomolecular simulation
• Molecular simulation of cellular events
• Simulation in molecular medicine



Full details, prices and registration forms can be found at the following link

With the co-sponsorship of the DEMOCRITOS National Simulation Center

2nd Conference on Drug Development for the Third World: from Computational Molecular Biology to Experimental Approaches

1 - 5 June 2009
AGH (Giambiagi Lecture Hall), ICTP, Trieste, Italy

Organizers:
W.G.J. Hol, E. Lattman, S. Miertus and P. Carloni

The Conference will focus on computational and biophysical approaches to molecular medicine and drug development for the third world countries. In particular, the program will present molecular simulation and bioinformatics complemented by experimental structural biology methodologies for the investigation of tropical diseases, AIDS and tuberculosis. There will be special afternoon sessions during the activity dedicated to "Drug Design and Discovery for Developing Countries".

With the co-sponsorship of the DEMOCRITOS National Simulation Center and the ICS-UNIDO and ICGEB

II Mini Workshop sui Metodi Quantum Monte Carlo

29 Novembre 2008
Sardagna (Trento)

Organizers:
Stefano Giorgini, Saverio Moroni, Francesco Pederiva

With the co-sponsorship of the DEMOCRITOS National Simulation Center

East African School in Computational and Materials Science

15 - 26 September 2008
University fo Addis Ababa, Addis Ababa (Ethiopia)

Organizers:
G. Tessema (AAU), S. M. Kassa (AAU), N. Marzari (MIT & AAU), S. Scandolo (ICTP)

With the co-sponsorship of the DEMOCRITOS National Simulation Center

Ab Initio Modelling in Applied Biosciences: Structure, Dynamics and Function

11 - 12 December 2008
Uppsala University, Uppsala (Sweden)

Organizers:
P. M. Panchmatia, B. Sanyal, P. M. Oppeneer, O. Eriksson, A. Magistrato, P. Carloni

With the co-sponsorship of the DEMOCRITOS National Simulation Center

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

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)

last modified: 28.01.2010