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Application
Discovery Studio
0.38088911033604606
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03831037014641731
Amorphous Cell
0.15090916943808577
Antibody
2.1595473588735802E-4
Blends
0.004578240400811989
CASTEP
0.6287306180624541
CDOCKER
0.09562475705092213
CHARMm
0.1561784649937373
COMPASS
0.26761110871161403
COMPASS III
0.009070098907269036
COSMOSim3D
4.31909471774716E-5
COSMObase
5.182913661296592E-4
COSMOconf
0.0012093465209692049
COSMOmic
7.342461020170173E-4
COSMOperm
6.47864207662074E-4
COSMOplex
1.727637887098864E-4
COSMOquick
0.0012525374681466766
COSMOtherm
0.06962380685008422
Catalyst
0.11989806936466117
Classical Simulations
0.7326912279186283
Conformers
0.0035416576685526713
Crystallization
0.07692307692307693
DFTB Plus
0.0036280395629076146
DMol3
0.3872500323932104
DPD
0.010884118688722844
Discover
0.042240746339567224
Equilibria
0.0
Forcite
0.2736578413164601
GULP
0.10072128881786377
Kinetix
8.63818943549432E-5
LUDI
0.01053859111130307
LibDock
0.029801753552455405
LigandFit
0.025137131257288472
MCSS
0.0019004016758087505
MODELER
0.16969723146028592
MesoDyn
0.006349069235088325
Mesocite
0.0059603507104910814
Mesoscale
0.02021336327905671
Morphology
0.017103615082278756
ONETEP
0.00565801408024878
Polymorph
0.005355677450006479
QMERA
6.47864207662074E-4
QSAR
0.00431909471774716
Quantum Mechanics
1.0
Reflex
0.050360644408931884
Reflex Plus
0.005787586921781195
Reflex QPA
2.591456830648296E-4
Semi-empirical
0.009545199326221224
Sorption
0.032695547013346
Synthia
0.0015980650455664493
TURBOMOLE
0.0011661555737917332
VAMP
0.005182913661296592
Visualization
0.32894225370362373
X-Cell
0.006305878287910854
ZDOCK
0.016671705610504038
Year
2002
0.0
2003
0.020949972909517788
2004
0.08217446270543616
2005
0.10330503882969116
2006
0.14285714285714285
2007
0.16904460899404009
2008
0.23875744988260791
2009
0.2781289506953224
2010
0.34513274336283184
2011
0.3156944193606646
2012
0.394798627415568
2013
0.5398230088495575
2014
0.6676900848835109
2015
0.6129673108181326
2016
0.5437962795737764
2017
0.603575943651797
2018
0.661188369152971
2019
0.5687195232075131
2020
0.5510204081632653
2021
0.5363915477695503
2022
1.0
2023
0.8885678165071338
2024
0.4164710131840347
2025
0.1383420624887123
2026
0.0558063933538017
2027
1.8060321473722233E-4
Keywords
target
1.0
between
0.20451364213881174
energy
0.14100824773348838
experimental
0.11880612442664255
potential
0.09199560695135345
analysis
0.0797639813080087
chemical
0.0664340935030256
well
0.06262247776557486
surface
0.0548054353209725
novel
0.04653616728040141
visualization
0.04397355556991192
interaction
0.03992505975838232
cell
0.03318474492322932
docking
0.026918190236234037
binding
0.018325903912828134
higher
0.015052651980102074
adsorption
0.013416026013739044
synthesized
0.011779400047376015
applied
0.011068759825139437
mechanism
0.010078170424446024
activity
0.009044511919374637
formation
0.005383638047246808
design
5.814329091026552E-4
temperature
5.59898356913668E-4
stable
0.0
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