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Application
Discovery Studio
1.0
Materials Studio
0.019105077928607342
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.00501002004008016
Amorphous Cell
0.00751503006012024
Antibody
0.0
CASTEP
0.0045090180360721445
CDOCKER
0.22695390781563127
CHARMm
0.40981963927855714
COMPASS
0.008517034068136272
COMPASS III
0.001503006012024048
COSMOconf
5.01002004008016E-4
COSMOperm
5.01002004008016E-4
COSMOquick
0.0
COSMOtherm
0.006513026052104208
Catalyst
0.17885771543086174
Classical Simulations
0.4348697394789579
Conformers
0.0
Crystallization
0.0035070140280561123
DFTB Plus
5.01002004008016E-4
DMol3
0.01002004008016032
DPD
0.0
Discover
0.0
Forcite
0.01503006012024048
GULP
0.0
LUDI
0.01603206412825651
LibDock
0.09819639278557114
LigandFit
0.020541082164328657
MCSS
0.003006012024048096
MODELER
0.40781563126252507
Mesocite
0.0
Mesoscale
0.0
Polymorph
0.0
Quantum Mechanics
0.015531062124248497
Reflex
0.003006012024048096
Semi-empirical
5.01002004008016E-4
Sorption
0.001002004008016032
TURBOMOLE
0.0
Visualization
1.0
X-Cell
0.0
ZDOCK
0.07114228456913828
Year
2016
0.0
2017
0.1780821917808219
2018
0.31880448318804483
2019
0.38729763387297633
2020
0.43212951432129515
2021
0.5330012453300125
2022
0.6674968866749689
2023
0.8692403486924035
2024
1.0
2025
0.6811955168119551
2026
0.019925280199252802
Keywords
protein
1.0
target
0.96849234393404
docking
0.5265017667844523
visualization
0.3839811542991755
potential
0.35600706713780916
binding
0.30859835100117783
analysis
0.2656065959952886
activity
0.1354534746760895
interaction
0.125736160188457
novel
0.12338044758539458
between
0.11866902237926973
drug
0.09628975265017668
silico
0.07891637220259129
treatment
0.04858657243816254
vitro
0.044464075382803295
modeler
0.03415783274440518
role
0.03121319199057715
compound
0.026207302709069492
therapeutic
0.022673733804475855
development
0.020906949352179034
inhibition
0.020318021201413426
stability
0.012956419316843345
human
0.01060070671378092
mechanism
0.0055948174322732625
well
0.0
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