<--- Back to Details
First PageDocument Content
Computational chemistry / Protein structure / Bioinformatics / Molecular biology / Molecular modelling / Stochastic roadmap simulation / Jean-Claude Latombe / Molecular dynamics / Protein structure prediction / Biology / Chemistry / Science
Date: 2005-05-20 15:37:43
Computational chemistry
Protein structure
Bioinformatics
Molecular biology
Molecular modelling
Stochastic roadmap simulation
Jean-Claude Latombe
Molecular dynamics
Protein structure prediction
Biology
Chemistry
Science

Add to Reading List

Source URL: biogeometry.duke.edu

Download Document from Source Website

File Size: 1,85 MB

Share Document on Facebook

Similar Documents

Research Tools use case series MOLECULAR MODELLING WITH SOMA2 Life scientists have only recently turned to supercomputing to help them model molecules, proteins and cellular activities and their interactions. The Finnis

DocID: 1uk5s - View Document

Chemistry / Biology / Nature / Bioinformatics / Protein structure / Molecular modelling / Computational chemistry / Drug discovery / Docking / Scattering parameters / Ligand / Vector

Manual for SEED a program for docking molecular fragments into a rigid protein SEED = Solvation Energy for Exhaustive Docking SEED developers

DocID: 1rsNp - View Document

Computing / Concurrent computing / Computer architecture / Parallel computing / Computational chemistry / Molecular dynamics / Molecular modelling / Scientific modeling / Data quality / Parity bit / Blue Gene / LAMMPS

Extending Stability Beyond CPU Millennium A Micron-Scale Atomistic Simulation of Kelvin-Helmholtz Instability J. N. Glosli K. J. Caspersen

DocID: 1rrOl - View Document

Chemistry / Nature / Chemical bonding / Molecular modelling / Computational chemistry / Supramolecular chemistry / Molecular physics / Protein / Ligand / Hydrogen bond / Molecular dynamics / Molecular binding

316 Genome Informatics 13: 316–The Role of Electrostatics in Discrimination of Adenine and Guanine by Proteins

DocID: 1rorD - View Document

Operations research / Simulation / Atmospheric dispersion modeling / Computational science / Computational chemistry / Molecular modelling

Local scale - postprocessing and advanced methods. Polyphemus Training Session December 22, 2009 About Purpose: Local scale simulations: postprocessing and plume-in-grid simulations.

DocID: 1rlhq - View Document