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Application
Discovery Studio
0.4214702702702703
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04361218060903045
Amorphous Cell
0.17791389569478475
Antibody
2.80014000700035E-4
Blends
0.005110255512775639
CASTEP
0.6430871543577179
CDOCKER
0.10668533426671334
CHARMm
0.1631431571578579
COMPASS
0.30462023101155056
COMPASS III
0.014245712285614281
COSMOSim3D
3.5001750087504376E-5
COSMObase
6.300315015750788E-4
COSMOconf
0.001225061253062653
COSMOmic
6.650332516625831E-4
COSMOperm
8.050402520126006E-4
COSMOplex
2.4501225061253064E-4
COSMOquick
0.0012600630031501575
COSMOtherm
0.07143857192859643
Cantera
0.0
Catalyst
0.11701085054252712
Classical Simulations
0.7931746587329367
Conformers
0.0034651732586629333
Crystallization
0.0856492824641232
DFTB Plus
0.005145257262863143
DMol3
0.37374868743437173
DPD
0.011585579278963948
Discover
0.039096954847742386
Equilibria
0.0
Forcite
0.32922646132306616
GULP
0.08998949947497376
Kinetix
1.0500525026251312E-4
LUDI
0.00920546027301365
LibDock
0.03461673083654183
LigandFit
0.021876093804690234
MCSS
0.0018550927546377319
MODELER
0.15778788939446972
MesoDyn
0.005985299264963248
Mesocite
0.006265313265663283
Mesoscale
0.02054602730136507
Morphology
0.020336016800840042
ONETEP
0.005075253762688134
Polymorph
0.005285264263213161
QMERA
5.250262513125656E-4
QSAR
0.0038851942597129857
Quantum Mechanics
1.0
Reflex
0.05684284214210711
Reflex Plus
0.005425271263563178
Reflex QPA
2.1001050052502624E-4
Semi-empirical
0.010255512775638782
Sorption
0.03790689534476724
Synthia
0.0018200910045502274
TURBOMOLE
0.0011900595029751488
VAMP
0.004515225761288064
Visualization
0.4143157157857893
X-Cell
0.005425271263563178
ZDOCK
0.017605880294014702
Year
2003
0.0
2004
0.03532067454521312
2005
0.04992696853007569
2006
0.07435931483202762
2007
0.07528880626742797
2008
0.14141548267162396
2009
0.1723542690213783
2010
0.2209533926437392
2011
0.19413092550790068
2012
0.2595936794582393
2013
0.36502456513079273
2014
0.44881157880759526
2015
0.483733899880494
2016
0.5145399017394768
2017
0.5620767494356659
2018
0.6529013411233567
2019
0.6475899614924977
2020
0.6072234762979684
2021
0.5572965077678927
2022
0.9406453326251494
2023
1.0
2024
0.798565927499668
2025
0.3611738148984199
2026
0.013012880095604834
Keywords
target
1.0
between
0.19033777377084857
energy
0.12783485924797539
potential
0.10758086829465438
experimental
0.10324405825936922
analysis
0.08637868589992695
visualization
0.06808325431737988
chemical
0.05815056036559775
novel
0.05510391245550495
well
0.05336297079259478
docking
0.050020984564686864
surface
0.04585515987129467
interaction
0.04081886434644739
cell
0.03766340758242271
binding
0.022476800397929524
synthesized
0.02075140285700962
higher
0.017595946092984937
activity
0.0168031958714812
mechanism
0.015108886574541836
adsorption
0.01100523836911072
applied
0.007834237483095767
design
0.004243545303343541
formation
0.002829030202229027
temperature
4.1969129373727325E-4
synthesis
0.0
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