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Application
Discovery Studio
1.0
Materials Studio
0.11851930872626414
Solvation Chemistry
0.0
Modules
Adsorption Locator
1.9206760779794487E-4
Amorphous Cell
0.0013444732545856142
CASTEP
9.603380389897244E-4
CDOCKER
7.682704311917795E-4
CHARMm
0.0012484394506866417
COMPASS
0.001728608470181504
COSMObase
0.0
COSMOquick
0.0
COSMOtherm
1.9206760779794487E-4
Catalyst
3.8413521559588974E-4
Classical Simulations
0.004705656391049649
Crystallization
1.9206760779794487E-4
DMol3
0.0
Forcite
0.0018246422740804764
GULP
1.9206760779794487E-4
LUDI
0.0
LibDock
9.603380389897244E-5
MODELER
0.0010563718428886967
Mesoscale
0.0
Morphology
0.0
Polymorph
0.0
Quantum Mechanics
0.0010563718428886967
Reflex
0.0
Sorption
9.603380389897244E-5
Synthia
0.0
Visualization
1.0
Year
2018
0.011834319526627219
2019
0.15458579881656806
2020
0.2551775147928994
2021
0.33653846153846156
2022
0.40791420118343197
2023
0.7840236686390533
2024
1.0
2025
0.808801775147929
2026
0.10798816568047337
2027
0.0
Keywords
visualization
1.0
target
0.962467980844192
docking
0.49716004009355164
potential
0.345918253703085
analysis
0.24401381000111372
binding
0.18465307940750642
activity
0.15179864127408396
protein
0.11961242900100234
novel
0.11482347700189331
silico
0.10647065374763337
vitro
0.0828600066822586
between
0.0799643612874485
drug
0.07751419979953224
synthesis
0.0727252478004232
synthesized
0.06615436017373873
compound
0.06292460184875821
interaction
0.05668782715224412
inhibition
0.055462746408286
promising
0.040539035527341574
treatment
0.036418309388573336
therapeutic
0.02862234101793073
including
0.010246129858558859
development
0.004120726138768237
potent
0.0021160485577458514
well
0.0
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