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Application
Discovery Studio
1.0
Materials Studio
0.10723565073616251
Solvation Chemistry
0.0
Modules
Adsorption Locator
2.146690518783542E-4
Amorphous Cell
8.586762075134168E-4
CASTEP
0.001073345259391771
CDOCKER
7.155635062611807E-4
CHARMm
0.001216457960644007
COMPASS
0.001144901610017889
COMPASS III
0.0
COSMObase
0.0
COSMOquick
0.0
COSMOtherm
2.862254025044723E-4
Catalyst
5.008944543828265E-4
Classical Simulations
0.003935599284436494
Crystallization
2.146690518783542E-4
DMol3
7.155635062611807E-5
Forcite
0.0016457960644007156
GULP
1.4311270125223614E-4
LUDI
0.0
LibDock
7.155635062611807E-5
LigandFit
0.0
MCSS
0.0
MODELER
0.001001788908765653
Mesocite
0.0
Mesoscale
7.155635062611807E-5
Morphology
0.0
Quantum Mechanics
0.001216457960644007
Reflex
1.4311270125223614E-4
Sorption
7.155635062611807E-5
Synthia
0.0
Visualization
1.0
Year
2018
0.06893004115226338
2019
0.1467764060356653
2020
0.3830589849108368
2021
0.6334019204389575
2022
0.7424554183813443
2023
0.983196159122085
2024
1.0
2025
0.7568587105624143
2026
0.10013717421124829
2027
0.0
Keywords
visualization
1.0
target
0.9653054448871182
docking
0.4900398406374502
potential
0.32304116865869853
analysis
0.22983067729083664
binding
0.18617197875166003
activity
0.14948539176626827
protein
0.12383798140770252
novel
0.11620185922974767
silico
0.10043160690571049
between
0.08175630810092961
vitro
0.08100929614873838
drug
0.08059428950863214
synthesis
0.07337317397078354
synthesized
0.06391102257636122
interaction
0.0626660026560425
compound
0.06200199203187251
inhibition
0.057602921646746345
treatment
0.04058764940239044
promising
0.029963479415670652
therapeutic
0.012284196547144754
potent
0.0049800796812749
including
0.00298804780876494
development
0.0018260292164674634
active
0.0
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