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Application
Discovery Studio
1.0
Materials Studio
0.9856035437430787
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02455661664392906
Amorphous Cell
0.15734424738517508
Blends
0.002273760800363802
CASTEP
0.715325147794452
CDOCKER
0.2951341518872215
CHARMm
0.3442473851750796
COMPASS
0.26239199636198274
COMPASS III
0.020009095043201454
COSMObase
0.0
COSMOconf
0.0
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.018190086402910415
Catalyst
0.1628012733060482
Classical Simulations
0.8990450204638472
Conformers
0.001364256480218281
Crystallization
0.08640291041382446
DFTB Plus
0.004547521600727604
DMol3
0.30286493860845837
DPD
0.009095043201455207
Discover
0.02592087312414734
Forcite
0.2992269213278763
GULP
0.07594361073215097
LUDI
0.0068212824010914054
LibDock
0.10595725329695316
LigandFit
0.031832651205093224
MCSS
9.095043201455207E-4
MODELER
0.28058208276489316
MesoDyn
0.005911778080945885
Mesocite
0.009095043201455207
Mesoscale
0.020918599363346977
Morphology
0.022282855843565257
ONETEP
0.004547521600727604
Polymorph
0.002728512960436562
QMERA
0.0
QSAR
0.001364256480218281
Quantum Mechanics
1.0
Reflex
0.05911778080945884
Reflex Plus
0.002728512960436562
Reflex QPA
0.0
Semi-empirical
0.009095043201455207
Sorption
0.02501136880400182
Synthia
4.5475216007276033E-4
VAMP
0.0036380172805820826
Visualization
0.846293769895407
X-Cell
0.0036380172805820826
ZDOCK
0.04911323328785812
Year
2001
0.005141388174807198
2002
0.008997429305912597
2003
0.016709511568123392
2004
0.032133676092544985
2005
0.032133676092544985
2006
0.060411311053984576
2007
0.061696658097686374
2008
0.08483290488431877
2009
0.09511568123393316
2010
0.14781491002570693
2011
0.16966580976863754
2012
0.18637532133676094
2013
0.2737789203084833
2014
0.36118251928020567
2015
0.4074550128534704
2016
0.40102827763496146
2017
0.493573264781491
2018
0.5179948586118251
2019
0.6606683804627249
2020
0.7146529562982005
2021
0.7699228791773779
2022
0.9511568123393316
2023
0.7930591259640103
2024
1.0
2025
0.7776349614395887
2026
0.3277634961439589
2027
0.0
Keywords
induced
1.0
target
0.950721908349027
potential
0.18236032642812303
visualization
0.1483050847457627
between
0.14626490897677338
docking
0.14045825486503452
analysis
0.11362209667294414
activity
0.09792843691148775
novel
0.07752667922159448
cell
0.06261770244821092
binding
0.06167608286252354
mechanism
0.06089139987445072
treatment
0.060263653483992465
well
0.044256120527306965
energy
0.04111738857501569
protein
0.04001883239171375
interaction
0.0354676710608914
vitro
0.030131826741996232
experimental
0.023383553044569995
role
0.0177338355304457
formation
0.010671688637790333
inhibition
0.010671688637790333
vivo
0.008631512868801004
compound
0.00423728813559322
reduced
0.0
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