PhD  position  available  in  the  Molecular  Dynamics  Group,  University  of  Groningen,  The  Netherlands   Topic:  Multiscale  modeling  of  self-­‐assembled  

Source URL: md.chem.rug.nl

PRL 100, PHYSICAL REVIEW LETTERS week ending 7 MARCH 2008

Source URL: bionano.physik.tu-muenchen.de

• Spectroscopy
• Molecular dynamics
• Chemical bond
• Protein structure
• Chemistry
• Molecular modelling
• Force spectroscopy

Vorträge im Fakultätskolloquium WSFakultät für Chemie der Universität Wien Dr. Gerhard Hummer / Max-Planck Institut für Biophysik „Molecular simulation of protein dynamics and function” Termin:

Source URL: chemie.univie.ac.at

High Performance Computing II Lecture 4 Topic 2: Molecular Dynamics of Lennard-Jones System (continued) An observable which is related to the pressure is the compressibility factor

Source URL: www.physics.buffalo.edu

Methods–120 www.elsevier.com/locate/ymeth Methods for molecular dynamics simulations of protein folding/unfolding in solution David A.C. Becka and Valerie Daggettb,*

Source URL: physwww.mcmaster.ca

Simulating Conformational Fluctuations Molecular Dynamics Program NAMD

Source URL: www.ks.uiuc.edu

Diversity dynamics: molecular phylogenies need the fossil record

Source URL: www.ib.usp.br

THE JOURNAL OF CHEMICAL PHYSICS 129, 094508 共2008兲 Water uptake coefficients and deliquescence of NaCl nanoparticles at atmospheric relative humidities from molecular dynamics simulations Ranjit Bahadur and Lynn M.

Source URL: aerosols.ucsd.edu

Computing Equilibrium Free Energies Using Non-Equilibrium Molecular Dynamics

Source URL: comp-phys.univie.ac.at