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Application
Discovery Studio
1.0
Materials Studio
0.11076082387557798
Solvation Chemistry
0.0
Modules
Adsorption Locator
1.9048828497047432E-4
Amorphous Cell
9.524414248523715E-4
CASTEP
0.0010794336148326879
CDOCKER
6.349609499015811E-4
CHARMm
0.0010794336148326879
COMPASS
0.0013334179947933201
COMPASS III
0.0
COSMObase
0.0
COSMOquick
0.0
COSMOtherm
2.539843799606324E-4
Catalyst
6.349609499015811E-4
Classical Simulations
0.003936757889389802
Crystallization
2.539843799606324E-4
DMol3
2.539843799606324E-4
Forcite
0.0017778906597244269
GULP
1.269921899803162E-4
LUDI
0.0
LibDock
6.34960949901581E-5
LigandFit
0.0
MCSS
0.0
MODELER
0.0010794336148326879
Mesocite
0.0
Mesoscale
6.34960949901581E-5
Morphology
0.0
Polymorph
0.0
Quantum Mechanics
0.0013969140897834784
Reflex
1.269921899803162E-4
Sorption
6.34960949901581E-5
Synthia
0.0
Visualization
1.0
ZDOCK
0.0
Year
2016
0.04187946884576098
2017
0.11474293496765407
2018
0.21178072863466121
2019
0.3003064351378958
2020
0.45829077289751446
2021
0.634320735444331
2022
0.7827715355805244
2023
1.0
2024
0.992849846782431
2025
0.7514470548178414
2026
0.09942117807286346
2027
0.0
Keywords
visualization
1.0
target
0.9653701933681347
docking
0.46798029556650245
potential
0.3016689949268436
analysis
0.21873391662377767
binding
0.1824130578633924
activity
0.14910668333210794
protein
0.12109403720314683
novel
0.11543268877288435
silico
0.08786118667745019
between
0.08433203440923462
vitro
0.07631791780016176
drug
0.07550915373869568
synthesis
0.0734504815822366
synthesized
0.06425998088375855
interaction
0.06117197264906992
compound
0.05926034850378649
inhibition
0.05492243217410484
treatment
0.03433571060951401
promising
0.024042349827218586
potent
0.004632012352032939
therapeutic
0.00448496434085729
well
0.0027939122123373282
development
0.0012499080949930153
active
0.0
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