Molecular Dynamics Websites
The Amber Molecular Dynamics Package
Amber is a package of programs for molecular dynamics simulations of proteins and nucleic acids
246,635
$
36,180.00
CCL Home
Home Page. Computational Chemistry List. Resource for Computational Chemists. Discussions on chemistry software, data, conferences, jobs, quantum chemistry, molecular mechanics, molecular dynamics, QSAR, molecular graphics, molecular modeling, and associated archives
460,862
$
9,000.00
Ross Walker, San Diego Supercomputer Center
Dr Ross Walker, Applications Scientist, Amber Developer, The Scripps Research Institute and San Diego Supercomputer Center.
1,796,352
$
720.00
Biomolecular Simulation - The GROMOS Software
Biomolecular Simulation - GROMOS software
14,097,847
$
8.95
TURBOMOLE Users Forum - Index
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 pr
6,998,794
$
240.00
John D. Lambris: Professor of Pathology and Laboratory Medicine - Home
Home page of Dr. John D. Lambris
6,371,303
$
240.00
Home of Research, Reviews, and Publications | RRP Journals
RRP Journals are a body of open access bilingual multidisciplinary journals. Quality, speed, authors' and readers' satisfactions are essential parts of RRP Journals' virtues.
Not Applicable
$
8.95
John D. Lambris: Professor of Pathology and Laboratory Medicine - Home
Home page of Dr. John D. Lambris
Not Applicable
$
8.95
High Factor Solutions
Providing computational and simulation services and solutions to the most technically challenging problems.
Not Applicable
$
8.95
Research Portal of Prof. Dr. Martin Brehm
Research Portal of Prof. Dr. Martin Brehm, Heisenberg professor for Theoretical Spectroscopy at the University of Paderborn, Germany.
Not Applicable
$
8.95
Megan Chang's Portfolio
Megan Chang, Master's of Science graduate from Western University (UWO). An experienced research professional in utilizing computational techniques such as molecular dynamics simulations to study crucial proteins in the human system and their role in protein-targeting disease mechanisms.
Not Applicable
$
8.95
High Factor Solutions
Providing computational and simulation services and solutions to the most technically challenging problems.
Not Applicable
$
8.95
John D. Lambris: Professor of Pathology and Laboratory Medicine - Home
Home page of Dr. John D. Lambris
6,223,433
$
240.00
CCL Home
Home Page. Computational Chemistry List. Resource for Computational Chemists. Discussions on chemistry software, data, conferences, jobs, quantum chemistry, molecular mechanics, molecular dynamics, QSAR, molecular graphics, molecular modeling, and associated archives
406,794
$
10,080.00
外围赌球网站哪个好|外围赌球网站有哪些_外围赌球网址
François-Xavier Coudert, researcher at CNRS & Chimie ParisTech, molecular simulation of nanoporous materials
Not Applicable
$
8.95
Patrick I. O'Toole, Ph.D. - Home
Homepage of Patrick I. O'Toole, Ph.D.: Includes research, publications, projects, software, contact information and CV.
Not Applicable
$
8.95
Dynamical Communication | Zeke A. Piskulich
Zeke A. Piskulich's endeavors into SciComm as well as a series of CompChem and Linux reference materials.
Not Applicable
$
8.95
