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Application
Discovery Studio
1.0
Materials Studio
0.1097982477292822
Solvation Chemistry
0.0
Modules
Adsorption Locator
2.1862702229995628E-4
Amorphous Cell
0.0010931351114997813
CASTEP
0.0011660107855997668
CDOCKER
5.830053927998834E-4
CHARMm
0.0011660107855997668
COMPASS
0.001384637807899723
COMPASS III
0.0
COSMObase
0.0
COSMOquick
0.0
COSMOtherm
2.915026963999417E-4
Catalyst
4.3725404459991256E-4
Classical Simulations
0.004081037749599184
Crystallization
1.4575134819997084E-4
DMol3
0.0
Forcite
0.0016761405042996648
GULP
1.4575134819997084E-4
LUDI
0.0
LibDock
7.287567409998542E-5
LigandFit
0.0
MODELER
9.473837632998105E-4
Mesoscale
0.0
Morphology
0.0
Polymorph
0.0
Quantum Mechanics
0.0012388864596997522
Reflex
0.0
Sorption
7.287567409998542E-5
Synthia
0.0
Visualization
1.0
Year
2018
0.07921810699588477
2019
0.15294924554183814
2020
0.2890946502057613
2021
0.622085048010974
2022
0.7431412894375857
2023
0.9835390946502057
2024
1.0
2025
0.7568587105624143
2026
0.10013717421124829
2027
0.0
Keywords
visualization
1.0
target
0.9650355570606163
docking
0.4911107348459194
potential
0.3250931256349475
analysis
0.23179817135116831
binding
0.18438875719607178
activity
0.14891635624788352
protein
0.12089400609549611
novel
0.11327463596342702
silico
0.09888249238062986
vitro
0.08093464273620048
between
0.07924144937351846
drug
0.07890281070098205
synthesis
0.07255333559092449
synthesized
0.06239417541483237
interaction
0.05993904503894345
compound
0.059600406366407045
inhibition
0.05426684727395869
treatment
0.037673552319674904
promising
0.02861496782932611
therapeutic
0.013799525905858449
including
0.0026244497121571285
potent
0.0025397900440230275
development
0.0012698950220115138
well
0.0
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