Force Field Websites
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
ChemDoodle | Chemical Drawing Software
Chemical drawing and publishing software for desktop, web and mobile. Affordable and used by thousands of scientists around the world. Free trial available for immediate download.
370,007
$
24,300.00
iChemLabs | Essential chemistry software
iChemLabs is a scientific software company that creates affordable and easy to use chemistry software. We create the popular brand of ChemDoodle chemical drawing software.
2,897,923
$
480.00
SwissParam - Topology and parameters for small organic molecules
Determine topology and parameters for small organic molecules, for use with CHARMM or GROMACS
4,111,958
$
240.00
MHD Prospects
MHD prospects is the place to find scientific papers about MHD propulsion and MHD power generation: Jean-Pierre Petit's work on supersonic flight without shock wave by eletromagnetic force field.
Not Applicable
$
8.95
The Original DeCreaseR | Stop & Prevent Sneaker Creases In Nike Dunks,
The DeCreaseR | The Internet's #1 Way To Stop, Prevent, Repair and Reverse ToeBox Creases In Sneakers, Kicks, And Shoes! Come check out the internet's number #1 device to stop sneakers and shoes from creasing.
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
Riparian Software - speed and accuracy for molecular modeling
Riparian Software targets the bottlenecks in computational chemistry, using physics, chemistry, math, experiment, and theory.
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
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
