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Application
Discovery Studio
1.0
Materials Studio
0.011801242236024845
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.00676730869338886
Amorphous Cell
0.003643935450286309
CASTEP
0.0031233732431025507
CDOCKER
0.12129099427381572
CHARMm
0.323269130661114
COMPASS
0.007808433107756377
COMPASS III
0.0031233732431025507
COSMOconf
0.0
COSMOperm
0.001041124414367517
COSMOquick
0.0
COSMOtherm
0.011452368558042686
Catalyst
0.18271733472149923
Classical Simulations
0.34669442998438316
Crystallization
0.0
DFTB Plus
0.0
DMol3
0.005726184279021343
Forcite
0.016137428422696512
Kinetix
0.0
LUDI
0.009370119729307652
LibDock
0.03435710567412806
LigandFit
0.008849557522123894
MCSS
5.205622071837585E-4
MODELER
0.20458094742321709
Polymorph
0.0
QSAR
5.205622071837585E-4
Quantum Mechanics
0.009370119729307652
Semi-empirical
5.205622071837585E-4
Sorption
0.001041124414367517
TURBOMOLE
0.0
VAMP
0.0
Visualization
1.0
ZDOCK
0.015616866215512754
Year
2022
0.14826752618855762
2023
0.6921837228041902
2024
1.0
2025
0.7848509266720387
2026
0.0
Keywords
silico
1.0
target
0.9663551401869159
docking
0.6471028037383177
potential
0.5173831775700934
visualization
0.4766355140186916
analysis
0.31962616822429907
vitro
0.30018691588785046
binding
0.251588785046729
activity
0.18429906542056074
protein
0.12934579439252336
drug
0.11588785046728972
novel
0.10355140186915889
inhibition
0.08934579439252337
promising
0.08074766355140187
compound
0.0777570093457944
therapeutic
0.03626168224299065
synthesis
0.03214953271028037
synthesized
0.030654205607476635
interaction
0.015327102803738318
potent
0.015327102803738318
treatment
0.007850467289719627
between
0.001869158878504673
including
0.0014953271028037382
binding affinity
0.0011214953271028037
stability
0.0
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