Websites targeting keyword molecular dynamics

TURBOMOLE is a powerful Quantum Chemistry (QC) program package and one of the fastest and most stable codes available for standard quantum chemical applications (HF, DFT, MP2). Unlike many other programs, the main focus in the development of TURBOMOLE has not been to implement all new methods and functionals, but to provide a fast and stable code which is able to treat molecules of industrial relevance at reasonable time and memory requirements.

Amber is a package of programs for molecular dynamics simulations of proteins and nucleic acids

VASP, The Vienna Ab initio simulation package, a plane wave electronic structure code

Mr. Rainbeau's Biology & Marine Biology/Oceanography Site @ Ridgefield High School!

This website provides a resource guide for the Ontario Grade 12 Biology (SBI4U). Contributors for this site are: Cory Cultrera, Kendra Vice, Jackie Andrews, Kristin Bortolon, Emily Podlipski, Meghan Taylor, Mike Corigliano, Samantha Campbell & Emily Palmer   Click through the menus above for resources when teaching Molecular Genetics, Metabolism, Homeostasis and Population Dynamics.  A…

Hello! I am Thibault Tubiana and I'm a PhD Student of the Paris-Sud University (Orsay - Paris XI). I do my research on molecular dynamics, homology modeling and protein-protein docking, supervised by

Free Software for MATLAB

Beam Dynamics - The best source of molecular beam skimmers and fast ionization gauges.

The NICE Research Group, Dept. of Chemical Engineering, University College London. General areas of research: Nature Inspired Chemical Engineering, Multiscale Modeling, Fractals in Chemical Engineering, Catalysis, Reaction Engineering, Bio-inspired Membranes, Biocatalysis, Statistical Mechanics, Molecular Dynamics.

TURBOMOLE is a powerful Quantum Chemistry (QC) program package and one of the fastest and most stable codes available for standard quantum chemical applications (HF, DFT, MP2). Unlike many other programs, the main focus in the development of TURBOMOLE has not been to implement all new methods and functionals, but to provide a fast and stable code which is able to treat molecules of industrial relevance at reasonable time and memory requirements.

News from molecular physics and quantum chemistry, howtos, overviews of conferences, and press releases.

Multiscale Modeling and Numerical Simulation of Electrochemical Conversion and Storage

CALYPSO, calypso, structure prediction, crystal structure prediction, metadynamcs, uspex, vasp, pwscf, quantum-espresso, siesta, molcular dynamics, high pressure

Joaasr,JOURNAL OF ADVANCED APPLIED SCIENTIFIC RESEARCH