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Keyword [ABEEMσπ]
Result: 1 - 17 | Page: 1 of 1
1.
Discussion Of The Stereoselectivity Of Diels-Alder Reactions By ABEEM σπ Model
2.
Studies On The Properties Of Urea(H
2
O)
n
Clusters In Terms Of ABEEM/MM Fluctuating Charge Molecular Force Field
3.
Theoretical Investigation Of The Stereoselectivity Of Some Diels-Alder Reactions
4.
ABEEMσπ/MM Model Applied To The Study Of Simulations Of Protein Systems And Macular Docking
5.
Prediction The Exchanging Route Of K~+ In Guanine-quadruplex
6.
Theoretical Study On Histidine Dipeptide-water Clusters And Histidine Dipeptide In Aqueous Solution
7.
Development Of ABEEMσπ Fluctuating Charge Polarizable Force Field For Oxidized Purine Base Pairs
8.
Calculation Of Molecular Total Energies Of Several Organic Systems And Oligopeptide In Terms Of ABEEMσπ/MM Method
9.
The Study On Graphene's Structure With DFT And ABEEMσπ
10.
Studies Of Solvation Free Energy, Binding Free Energy And Molecular Recognition In Terms Of ABEEMσπ/MM
11.
Calculation Of The Binding Free Energy Of Enzyme/Inhibitor And The Dynamic Simulation Of β-hairpin Fragment In Aqueous Solution By Means Of ABEEMσπ/MM Method
12.
Molecular Dynamics Simulations Of G_A88and G_B88by ABEEMσπ And OPLS-AA Force Field4
13.
The Hydrogen Bond Fitting Functions Of Eight Types Of Hydrogen Bonds In ABEEMσπ/MM Model
14.
Research On Aluminum Metalloenzymes With Respect To Ab Initio Method And ABEEMσπ Model
15.
Studies Amino Acid Tetrapeptides In Aqueous Solution By Using ABEEMσπ/MM Model
16.
Electronic Properties And Charge Distributions Of Nitrogen-/Boron-doped Graphene
17.
Search Of The Conformations Of Tripeptide By Searching The Conformations Of Val-tripeptide
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