| ff14SB: Improving the Accuracy of Protein Side Chain and Backbone Parameters from ff99SB |
Jakub Stepan |
Oct 12, 2016 4:25:07 PM |
| Comparison of simple potential functions for simulating liquid water |
Jakub Stepan |
Oct 11, 2016 4:06:31 PM |
| The Missing Term in Effective Pair Potentials |
Jakub Stepan |
Oct 11, 2016 4:01:24 PM |
| Importance of Secondary Interactions in Triply Hydrogen-Bonded Complexes - Guanine-Cytosine Vs Uracil-2,6-Diaminopyridine |
Jakub Stepan |
Oct 11, 2016 3:57:34 PM |
| New Interaction Parameters for Charged Amino Acid Side Chains in the GROMOS Force Field |
Jakub Stepan |
Oct 11, 2016 3:04:45 PM |
| The consistent force field. Part 6: an optimized set of potential energy functions for primary amines |
Jakub Stepan |
Oct 11, 2016 3:00:41 PM |
| UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations |
Jakub Stepan |
Oct 11, 2016 2:53:56 PM |
| New energy terms for reduced protein models implemented in an off-lattice force field |
Jakub Stepan |
Oct 11, 2016 2:52:35 PM |
| Merck molecular force field .1. Basis, form, scope, parameterization, and performance of MMFF94 |
Jakub Stepan |
Oct 11, 2016 2:35:42 PM |
| CHARMM: The Biomolecular Simulation Program |
Jakub Stepan |
Oct 11, 2016 2:33:19 PM |
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