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Application
Discovery Studio
0.8633904292001906
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06816048324558181
Amorphous Cell
0.24945920574670422
Antibody
4.0814660626096896E-4
Blends
0.004040651401983592
CASTEP
0.5037753561079139
CDOCKER
0.17917636014856536
CHARMm
0.27019305334476146
COMPASS
0.37786212807640507
COMPASS III
0.04465123872495
COSMObase
0.001999918370678748
COSMOconf
0.00236725031631362
COSMOmic
4.897759275131628E-4
COSMOperm
0.0013060691400351007
COSMOplex
4.897759275131628E-4
COSMOquick
0.0016734010856699726
COSMOtherm
0.06914003510060814
Cantera
4.0814660626096896E-5
Catalyst
0.16991143218644136
Classical Simulations
1.0
Conformers
0.0018774743888004572
Crystallization
0.085506714011673
DFTB Plus
0.006163013754540631
DMol3
0.24427574384718992
DPD
0.00591812579078405
Discover
0.013876984612872944
Forcite
0.4904697767438064
GULP
0.03910044487980083
Kinetix
1.6325864250438759E-4
LUDI
0.010326109138402513
LibDock
0.0655891596261377
LigandFit
0.023999020448144975
MCSS
0.002285620995061426
MODELER
0.24815313660666913
MesoDyn
0.0028162115832006855
Mesocite
0.006203828415166728
Mesoscale
0.012366842169707359
Modules
0.0
Morphology
0.021672584792457452
ONETEP
0.0025713236194441044
Polymorph
0.0027345822619484917
QMERA
5.714052487653565E-4
QSAR
0.0024080649769397167
Quantum Mechanics
0.7329904901840741
Reflex
0.06089547365413656
Reflex Plus
0.002040733031304845
Reflex QPA
0.0
Semi-empirical
0.009795518550263255
Sorption
0.05048773519448186
Synthia
0.001591771764417779
TURBOMOLE
8.979225337741317E-4
VAMP
0.0029386555650789763
Visualization
0.7336843394147178
X-Cell
0.0014693277825394882
ZDOCK
0.03101914207583364
Year
2010
0.0043922628600388544
2011
0.02491764507137427
2012
0.03564490244108455
2013
0.04155756398344455
2014
0.050173156516597685
2015
0.10617450798209309
2016
0.12425035898302221
2017
0.14266407635780048
2018
0.275867894247825
2019
0.34453923473266324
2020
0.39386772531463804
2021
0.5868738913759608
2022
0.7360418954303573
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.18893078822665688
between
0.16408596409263831
visualization
0.1525395448174598
docking
0.1489020890342388
analysis
0.1346192351331509
novel
0.0894680638056464
energy
0.08739905225922713
binding
0.05472869251818728
experimental
0.04855502903290396
cell
0.048021090569311885
activity
0.04782086364546486
interaction
0.04089634919575519
synthesized
0.024561169325235267
promising
0.020573316425281988
mechanism
0.01897150103450577
chemical
0.01661883467930321
well
0.01601815390776213
protein
0.01233064139357939
design
0.008292731762664353
synthesis
0.006490689448041113
stability
0.005456183674831475
development
0.0038209971300807583
performance
5.506240405793232E-4
surface
0.0
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