 |
 Directories |
| |
|
| |
| |
 Recent Listings |
|
|
| |
|
|
|
|
Molecular Modeling |
Popularity:  Hit: 1756 | Visit: 191 |
 |
|
 |
|
 Related sites |
Computational Chemistry List (Popularity: ): A 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
First Principles Research, Inc. (Popularity: ): Research Theorists in Physics and Chemistry.
CMM (Popularity: ): Center for Molecular Modeling: Several tutorials related to molecular modeling, directory of software and links to databases.
MathMol (Popularity: ): Provides students, teachers and researchers the basic concepts in mathematics and their connection to molecular modeling. Links to Software, 3D libraries and tutorials.
Computational Chemistry and Organic Synthesis (Popularity: ): A tutorial intended for experimental organic chemists, with emphasis on computational methods for locating and characterizing transition states.
Computational Chemistry Comparison and Benchmark Database (Popularity: ): Database of molecules with well established heat of formation, no atoms with atomic number greater than 17 (Chlorine,) and six or fewer heavy atoms and twenty or fewer total atoms.
Molecular Docking Web (Popularity: ): Protein-ligand Docking, structures, bioinformatics, computational chemistry, and drug design resources.
Cambridge University Silicon Graphics Teaching Laboratory (Popularity: ): An outline of a course in computational chemistry. Includes exercises in conformational search, molecular dynamics, visualization, and databases.
EPSRC National Service for Computational Chemistry Software (Popularity: ): Provides software, specialist consultation, computing resources, and software training to support UK academics. Directions, staff, news, and publications.
Virtual Computational Chemistry Laboratory (Popularity: ): Provides interactive on-line calculation of physico-chemical properties (logP, aqueous solubility), molecular descriptors (E-Dragon, fragmental and electro-topological descriptors) and tools for analysis of relationships between chemical structure and properties (artificial and ...
|
|
|
 |
|
 |
|
|
|
