ODP - Open Directory Project
"The Open Directory Project is the largest, most comprehensive human-edited directory of the Web. It is constructed and maintained by a vast, global community of volunteer editors."
Science: Chemistry: Computational:
|
|
|
See also:
| This category in other languages: | |||
| |||
- Australian Computational Chemistry Via the Internet Project - A set of web-based teaching modules as well as links to related sites..
- Cambridge University Silicon Graphics Teaching Laboratory - An outline of a course in computational chemistry. Includes exercises in conformational search, molecular dynamics, visualization, and databases..
- Centre for Molecular Modeling - Provides several tutorials related to molecular modeling, directory of software and links to databases..
- Computational Chemistry and Organic Synthesis - A tutorial intended for experimental organic chemists, with emphasis on computational methods for locating and characterizing transition states..
- Computational Chemistry Comparison and Benchmark Database - NIST database of small molecules with well established heat of formation, including results from many computational methods, including semiempirical and ab initio with various basis sets..
- Computational Chemistry List - 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.
- Doubly Nudged Elastic Band Method - A framework for finding transition states based on the nudged elastic band method, balancing accuracy with efficiency..
- MathMol - Provides students, teachers and researchers the basic concepts in mathematics and their connection to molecular modeling. Links to Software, 3D libraries and tutorials..
- MatHub - Features current and background information about molecular modeling and informatics for chemistry and materials science..
- Molecular Docking Web - Protein-ligand Docking, structures, bioinformatics, computational chemistry, and drug design resources..
- Molecular Modeling for Organic Chemistry - Summary of lecture course which aims to introduce the hierarchy of computational modeling methods used in Organic Chemistry. Links to background and supplemental information..
- QSAR World - Includes brief introductions to concepts in Quantitative Structure Activity Relationship modeling as well as links to relevant literature.
|
 |
 |
