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Application
Discovery Studio
1.0
Materials Studio
0.11113793658458072
Solvation Chemistry
0.0
Modules
Adsorption Locator
2.1864295605276583E-4
Amorphous Cell
0.0010932147802638291
CASTEP
0.0010932147802638291
CDOCKER
5.830478828073755E-4
CHARMm
0.001166095765614751
COMPASS
0.0014576197070184389
COMPASS III
0.0
COSMObase
0.0
COSMOquick
0.0
COSMOtherm
2.9152394140368777E-4
Catalyst
5.101668974564536E-4
Classical Simulations
0.004154216165002551
Crystallization
1.4576197070184389E-4
DMol3
7.288098535092194E-5
Forcite
0.0017491436484221266
GULP
1.4576197070184389E-4
LUDI
0.0
LibDock
7.288098535092194E-5
LigandFit
0.0
MODELER
9.474528095619853E-4
Mesoscale
0.0
Morphology
0.0
Polymorph
0.0
Quantum Mechanics
0.001238976750965673
Reflex
0.0
Sorption
7.288098535092194E-5
Synthia
0.0
Visualization
1.0
Year
2016
0.0
2017
0.09492803289924606
2018
0.14256339958875944
2019
0.15524331734064428
2020
0.23920493488690883
2021
0.5137080191912269
2022
0.7542837559972584
2023
0.973954763536669
2024
1.0
2025
0.7573680603152845
2026
0.10109664153529815
2027
0.001028101439342015
Keywords
visualization
1.0
target
0.9643431862454476
docking
0.4845430676717202
potential
0.3199796730752943
analysis
0.231811637164394
binding
0.1841280596256458
activity
0.1488947234691285
protein
0.11916659608706699
novel
0.1099347844499026
silico
0.09621411027356652
between
0.07919031083255695
vitro
0.0788515287541289
drug
0.07504023037181333
synthesis
0.07224527822478191
synthesized
0.062420597950368424
compound
0.05835521300923181
interaction
0.057847039891589735
inhibition
0.052934699754382995
treatment
0.03430168544084018
promising
0.026509697636995004
therapeutic
0.011942068264588804
including
0.002964343186245448
well
8.469551960701278E-4
potent
5.081731176420767E-4
development
0.0
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