Molecular Dynamics Websites
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
George M. Giambasu - Theoretical Chemist
George Giambasu, PhD. Postoctoral Scholar at Rutgers. George is a computational chemist who develops cutting edge molecular simulation techniques to build predictive models of how ion atmosphere forms around RNA and how it controls its dynamics and biological function.
Not Applicable
$
8.95
Lipidbook - A public repository for lipid force field parameters and t
A database of parameters for the molecular simulation of biological membrane systems.
Not Applicable
$
8.95
Micar21.com - Drug Discovery faster in days
Micar21.com Drug Discovery faster in days, In silico drug discovery, Drug discovery faster, Drug discovery, Molecular modelling, FEP+, Lead optimization, Hit compounds discovery, Docking, Pharmachophore, Molecular dynamics, Bioinformatics
Not Applicable
$
8.95
Property Vectors - Materials Modeling and HPC Consulting
Property Vectors provides high quality materials & chemistry modeling services to out clients in industry, government , & academia. We can provide high performance computing (HPC) & advice, training, & staffing services as well to complement our work. Backed by decades of experience turning simulations into products.
Not Applicable
$
8.95
Bonvin Lab
Research group of Alexandre Bonvin: structural biologists, developers of HADDOCK, modellers and simulation experts.
4,787,037
$
240.00
Posit Research
Posit Research AI Supercomputer Announcement Countdown
Not Applicable
$
8.95
AMBER MAILING LIST ARCHIVE
This is the Archive of the Amber Molecular Dynamics Software Mailing List. This contains many messages from amber users and developers discussing the Amber software and molecular dynamics.
246,440
$
36,180.00
Integrated Scientific Computing and Information Technologies - Researc
We offer services in scientific computing, information technology, computational science, scientific software development, general software development, research collaboration, testing, maintenance, support, scientific software testing, maintenance, support, consultancy and marketing, information technology learning so
Not Applicable
$
8.95
Andrey Gurtovenko research home page
A research home page of Andrey Gurtovenko
Not Applicable
$
8.95
Advanced Hierarchical Materials by Design - Home
Kasra Momeni research interests and biography
Not Applicable
$
8.95
Daniel M. Himmel's Home Page
A Structural Biology X-ray crystallographer's Summary of the History of the American Revolution: This is a job description of Dr. Daniel M. Himmel's past and present biophysics research in x-ray structure determination for both AIDS/HIV-1 reverse transcriptase, in complex with inhibitors of its polymerase and RNase H a
Not Applicable
$
8.95
MDdotM: Molecular Dynamics for MATLAB
matlab m-files for molecular dynamics
Not Applicable
$
8.95
The Ultimate Chemistry
The aim of this is site is to present new or less known issues connected with computational chemistry (CC), rather than provide a guide. I hope that the site will develop along with me and become a valuable source of highly specialized knowledge in the future.
Not Applicable
$
8.95
pymbar
Python implementation of the multistate Bennett acceptance ratio (MBAR) method
Not Applicable
$
8.95
