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Application
Discovery Studio
1.0
Materials Studio
0.016238159675236806
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.007743362831858407
Amorphous Cell
0.0055309734513274336
Antibody
5.530973451327434E-4
CASTEP
0.00331858407079646
CDOCKER
0.12555309734513273
CHARMm
0.27599557522123896
COMPASS
0.012168141592920354
COMPASS III
0.00165929203539823
COSMOconf
0.0
COSMOperm
0.0022123893805309734
COSMOquick
0.0
COSMOtherm
0.011615044247787611
Catalyst
0.18252212389380532
Classical Simulations
0.3030973451327434
Crystallization
5.530973451327434E-4
DFTB Plus
0.0
DMol3
0.009402654867256638
Discover
0.0
Forcite
0.015486725663716814
GULP
0.0
Kinetix
0.0
LUDI
0.008849557522123894
LibDock
0.04092920353982301
LigandFit
0.014933628318584071
MCSS
0.0
MODELER
0.23396017699115043
Polymorph
0.0
QSAR
5.530973451327434E-4
Quantum Mechanics
0.01327433628318584
Reflex
0.0
Semi-empirical
5.530973451327434E-4
Sorption
0.00165929203539823
TURBOMOLE
0.0
VAMP
0.0
Visualization
1.0
ZDOCK
0.025442477876106196
Year
2017
0.0
2018
0.15036496350364964
2019
0.2510948905109489
2020
0.31532846715328466
2021
0.5167883211678832
2022
0.635036496350365
2023
0.8350364963503649
2024
1.0
2025
0.7547445255474453
2026
0.01167883211678832
Keywords
silico
1.0
target
0.9688995215311005
docking
0.6160287081339713
visualization
0.49920255183413076
potential
0.45215311004784686
analysis
0.2902711323763955
vitro
0.25318979266347685
binding
0.24960127591706538
activity
0.1814194577352472
protein
0.1559011164274322
drug
0.14354066985645933
novel
0.11562998405103668
inhibition
0.09170653907496013
compound
0.0733652312599681
promising
0.05861244019138756
interaction
0.03987240829346093
synthesized
0.022328548644338118
synthesis
0.021929824561403508
therapeutic
0.018740031897926633
between
0.01634768740031898
treatment
0.012759170653907496
potent
0.00518341307814992
human
0.001594896331738437
binding affinity
0.0011961722488038277
development
0.0
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