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Application
Discovery Studio
1.0
Materials Studio
0.11433116613639507
Solvation Chemistry
0.0
Modules
Adsorption Locator
2.500781494216943E-4
Amorphous Cell
0.0010628321350422006
CASTEP
0.001187871209753048
CDOCKER
5.001562988433886E-4
CHARMm
0.001312910284463895
COMPASS
0.001437949359174742
COMPASS III
0.0
COSMObase
0.0
COSMOquick
0.0
COSMOtherm
2.500781494216943E-4
Catalyst
7.502344482650828E-4
Classical Simulations
0.004313848077524226
Crystallization
1.875586120662707E-4
DMol3
3.751172241325414E-4
Forcite
0.00175054704595186
GULP
1.875586120662707E-4
LUDI
0.0
LibDock
1.875586120662707E-4
LigandFit
0.0
MODELER
0.0012503907471084713
MesoDyn
0.0
Mesoscale
6.251953735542357E-5
Morphology
6.251953735542357E-5
Polymorph
0.0
Quantum Mechanics
0.0016255079712410127
Reflex
0.0
Sorption
6.251953735542357E-5
Synthia
0.0
Visualization
1.0
ZDOCK
0.0
Year
2010
0.004458161865569273
2011
0.0257201646090535
2012
0.04149519890260631
2013
0.05212620027434842
2014
0.049039780521262004
2015
0.07167352537722908
2016
0.08573388203017833
2017
0.11728395061728394
2018
0.14300411522633744
2019
0.16323731138545952
2020
0.46364883401920437
2021
0.6649519890260631
2022
0.7757201646090535
2023
0.9910836762688614
2024
1.0
2025
0.7568587105624143
2026
0.10013717421124829
2027
0.0
Keywords
visualization
1.0
target
0.9631366325205598
docking
0.45195498485067087
potential
0.29454624152358966
analysis
0.2163468474967537
binding
0.1806377146154956
activity
0.14673207329389698
protein
0.12299812436877795
novel
0.1131149906218439
between
0.0888760640600202
silico
0.0867118741884288
drug
0.075169528206608
vitro
0.07430385225797144
synthesis
0.07322175732217573
interaction
0.06167941134035493
synthesized
0.060525176742172844
compound
0.0559803780118309
inhibition
0.05179627759342086
treatment
0.033689222334439474
promising
0.02294041263886885
therapeutic
0.005915452315683163
well
0.005338335016592122
development
0.004111960756023662
potent
0.0034627037945462414
including
0.0
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