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Application
Discovery Studio
0.4494222825327772
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04665067840599231
Amorphous Cell
0.19001938302835178
Antibody
2.9567331384079633E-4
Blends
0.005026446335293538
CASTEP
0.6396399356089227
CDOCKER
0.113242879201025
CHARMm
0.17740398830447782
COMPASS
0.3116396727881994
COMPASS III
0.02335819179342291
COSMOSim3D
3.285259042675515E-5
COSMObase
0.001116988074509675
COSMOconf
0.0019054502447517986
COSMOmic
5.913466276815927E-4
COSMOperm
7.556095798153684E-4
COSMOplex
2.9567331384079633E-4
COSMOquick
0.0012812510266434509
COSMOtherm
0.07358980255593153
Cantera
0.0
Catalyst
0.11905778770656066
Classical Simulations
0.8336673346693386
Conformers
0.0034166694043825355
Crystallization
0.08686224908834062
DFTB Plus
0.004960741154440028
DMol3
0.3772462958704294
DPD
0.010874207431255955
Discover
0.03863464634186405
Equilibria
0.0
Forcite
0.34951870955024805
GULP
0.09041032885443018
Kinetix
1.6426295213377575E-4
LUDI
0.008903052005650645
LibDock
0.037977594533328954
LigandFit
0.020894247511416275
MCSS
0.0017411872926180229
MODELER
0.17405302408094878
MesoDyn
0.005683498143828641
Mesocite
0.006274844771510233
Mesoscale
0.0197772594369066
Morphology
0.020434311245441702
ONETEP
0.005256414468280824
Polymorph
0.005092151516147048
QMERA
5.913466276815927E-4
QSAR
0.003975163441637373
Quantum Mechanics
1.0
Reflex
0.05785341174151582
Reflex Plus
0.005650645553401886
Reflex QPA
1.9711554256053089E-4
Semi-empirical
0.010414271165281382
Sorption
0.0405072439961891
Synthia
0.0019383028351785537
TURBOMOLE
0.0012155458457899406
VAMP
0.0047964782023062515
Visualization
0.4414074049738822
X-Cell
0.005519235191694865
ZDOCK
0.01944873353263905
Year
2002
0.0
2003
0.01719526175009553
2004
0.05680804992994523
2005
0.07298433320596102
2006
0.10100624124315374
2007
0.11947522608584894
2008
0.16864093746019615
2009
0.19640810087886892
2010
0.24200738759393708
2011
0.2157686918863839
2012
0.27856324035154756
2013
0.38275378932620047
2014
0.4715322888803974
2015
0.4995541969175901
2016
0.5339447204177812
2017
0.5758502101643103
2018
0.5777607948032097
2019
0.5508852375493568
2020
0.6318940262386957
2021
0.47624506432301617
2022
0.9210291682588205
2023
1.0
2024
0.9318558145459177
2025
0.7534072092727041
2026
0.334734428735193
2027
0.0015284677111196026
Keywords
target
1.0
between
0.19770765108663294
energy
0.13517415897588567
potential
0.1275081869604049
experimental
0.10512057159869008
analysis
0.10142899672521584
visualization
0.07670437630247097
docking
0.06436439416493003
novel
0.06055373623102114
chemical
0.05775528431080679
well
0.05019350997320631
surface
0.04385233700506103
cell
0.04254242334027984
interaction
0.04193212265555225
binding
0.028952069068175053
synthesized
0.021047930931824946
activity
0.019589163441500447
higher
0.016239952366775827
mechanism
0.01609109854123251
adsorption
0.009199166418576958
design
0.005135456981244418
stability
0.004822863947603453
formation
0.003111044953855314
applied
0.0015331944030961596
promising
0.0
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