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Application
Discovery Studio
1.0
Materials Studio
0.11283952607399049
Solvation Chemistry
0.0
Modules
Adsorption Locator
2.1864295605276583E-4
Amorphous Cell
9.474528095619853E-4
CASTEP
0.001166095765614751
CDOCKER
5.830478828073755E-4
CHARMm
0.001166095765614751
COMPASS
0.001311857736316595
COMPASS III
0.0
COSMObase
0.0
COSMOquick
0.0
COSMOtherm
2.9152394140368777E-4
Catalyst
4.3728591210553166E-4
Classical Simulations
0.004081335179651629
Crystallization
2.1864295605276583E-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
0.001311857736316595
Reflex
7.288098535092194E-5
Sorption
7.288098535092194E-5
Synthia
0.0
Visualization
1.0
Year
2019
0.056218057921635436
2020
0.4405451448040886
2021
0.6286201022146508
2022
0.727427597955707
2023
1.0
2024
0.993526405451448
2025
0.7519591141396934
2026
0.09948892674616695
2027
0.0
Keywords
visualization
1.0
target
0.96452403074584
docking
0.4946363713151449
potential
0.32578765098403584
analysis
0.23194526564743645
binding
0.18540417264971704
activity
0.14866120449362277
protein
0.12222316073992735
novel
0.1166483655714165
silico
0.10279584424360165
vitro
0.0825238618126531
drug
0.08176366247149253
between
0.08117239631725652
synthesis
0.07331700312526396
synthesized
0.06385674465748796
interaction
0.06351887828363882
compound
0.061914013007855394
inhibition
0.05769068333474111
treatment
0.04189543035729369
promising
0.032012838922206265
therapeutic
0.01579525297744742
potent
0.005490328575048569
including
0.0036320635188782837
development
0.0031252639581045697
active
0.0
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