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Application
Discovery Studio
1.0
Materials Studio
0.7367198225789419
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0777391622462045
Amorphous Cell
0.1915127126394732
Antibody
3.658313517468447E-4
Blends
0.0023779037863544904
CASTEP
0.49716480702396193
CDOCKER
0.1922443753429669
CHARMm
0.3429668922626669
COMPASS
0.2990671300530455
COMPASS III
0.029998170843241266
COSMObase
0.001097494055240534
COSMOconf
0.0018291567587342234
COSMOmic
3.658313517468447E-4
COSMOperm
9.145783793671117E-4
COSMOplex
1.8291567587342235E-4
COSMOquick
0.001097494055240534
COSMOtherm
0.06072800438997622
Catalyst
0.16681909639656117
Classical Simulations
0.9202487653191879
Conformers
0.0023779037863544904
Crystallization
0.05688677519663435
DFTB Plus
0.005853301627949515
DMol3
0.24638741540149992
DPD
0.0018291567587342234
Discover
0.020486555697823303
Forcite
0.35284433875983173
GULP
0.04810682275471008
Kinetix
0.0
LUDI
0.01006036217303823
LibDock
0.08853118712273642
LigandFit
0.023047375160051217
MCSS
0.002012072434607646
MODELER
0.34113773550393267
MesoDyn
0.002012072434607646
Mesocite
0.0023779037863544904
Mesoscale
0.006036217303822937
Modules
0.0
Morphology
0.016462410828608012
ONETEP
7.316627034936894E-4
Polymorph
0.0038412291933418692
QMERA
3.658313517468447E-4
QSAR
0.0038412291933418692
Quantum Mechanics
0.7270898115968538
Reflex
0.03255899030546918
Reflex Plus
0.0038412291933418692
Reflex QPA
0.0
Semi-empirical
0.009694530821291385
Sorption
0.03182732760197549
Synthia
7.316627034936894E-4
TURBOMOLE
0.0
VAMP
0.00310956648984818
Visualization
1.0
X-Cell
0.0027437351381013352
ZDOCK
0.03621730382293763
Year
2000
0.0
2001
0.003031221582297666
2002
0.003031221582297666
2003
0.008184298272203698
2004
0.005153076689906032
2005
0.007578053955744165
2006
0.012124886329190664
2007
0.010609275538041831
2008
0.021218551076083662
2009
0.03031221582297666
2010
0.044862079418005456
2011
0.06183692027887239
2012
0.07244619581691422
2013
0.08426795998787512
2014
0.08244922703849651
2015
0.10518338890572901
2016
0.10124280084874204
2017
0.12094574113367687
2018
0.14913610184904516
2019
0.24734768111548955
2020
0.2949378599575629
2021
0.41345862382540166
2022
0.48954228554107304
2023
0.7162776598969385
2024
1.0
2025
0.9345256138223704
2026
0.2676568657168839
2027
0.0
Keywords
analysis
1.0
target
0.9482655700736221
docking
0.29216687669960867
potential
0.2727333023811103
visualization
0.20786628639649798
between
0.1777541951316575
binding
0.12044836505936195
novel
0.08814750945148239
interaction
0.08390263314983087
energy
0.076540425814154
protein
0.07315779001127545
activity
0.06566293029117198
experimental
0.06526497313789216
including
0.028785567420574386
cell
0.024275386350069643
mechanism
0.023877429196789812
stability
0.022948862505803542
well
0.018505007627512105
silico
0.017045831398819395
promising
0.015188698016846853
drug
0.012933607481594481
compound
0.01227034555946143
chemical
0.011209126484048551
synthesized
0.010877495522982025
role
0.0
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