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Application
Discovery Studio
0.44966667322176557
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04724154667529526
Amorphous Cell
0.1909723345736936
Antibody
2.912150137518201E-4
Blends
0.005112441352531953
CASTEP
0.6406730302540042
CDOCKER
0.11250606697945316
CHARMm
0.1751172949360945
COMPASS
0.3130561397832066
COMPASS III
0.02345898721889662
COSMOSim3D
3.235722375020223E-5
COSMObase
0.0010677883837566736
COSMOconf
0.001650218411260314
COSMOmic
6.795016987542468E-4
COSMOperm
6.471444750040447E-4
COSMOplex
2.5885779000161787E-4
COSMOquick
0.001520789516259505
COSMOtherm
0.07429218573046432
Cantera
3.235722375020223E-5
Catalyst
0.11833036725448956
Classical Simulations
0.8330690826727066
Conformers
0.0034298657175214366
Crystallization
0.0867820740980424
DFTB Plus
0.00478886911502993
DMol3
0.3755379388448471
DPD
0.01074259828506714
Discover
0.03805209513023783
Equilibria
0.0
Forcite
0.35269373887720434
GULP
0.09005015369681281
Kinetix
1.941433425012134E-4
LUDI
0.009351237663808446
LibDock
0.03954052742274713
LigandFit
0.020805694871380037
MCSS
0.001812004530011325
MODELER
0.17207571590357548
MesoDyn
0.0059537291700372105
Mesocite
0.0064390875262902445
Mesoscale
0.020093835948875587
Modules
0.0
Morphology
0.020352693738877204
ONETEP
0.005565442485034784
Polymorph
0.004918298010030739
QMERA
7.118589225044491E-4
QSAR
0.0039799385212748745
Quantum Mechanics
1.0
Reflex
0.05753114382785957
Reflex Plus
0.005630156932535189
Reflex QPA
1.941433425012134E-4
Semi-empirical
0.010354311600064715
Sorption
0.0405759585827536
Synthia
0.001941433425012134
TURBOMOLE
0.0010677883837566736
VAMP
0.00478886911502993
Visualization
0.44397346707652485
X-Cell
0.005694871380035593
ZDOCK
0.019479048697621744
Year
2002
0.0
2003
0.01438670470048369
2004
0.056430608954483444
2005
0.07094133697135062
2006
0.09810244325933276
2007
0.11608582413493737
2008
0.1639588242589607
2009
0.19099590723055934
2010
0.23700855760883047
2011
0.2167927570383232
2012
0.2711149696142875
2013
0.370705692670222
2014
0.4588862706188763
2015
0.48617140022324196
2016
0.5199057422795486
2017
0.5604613667369466
2018
0.6309066104427632
2019
0.5301996775393774
2020
0.629542353962545
2021
0.4841870271611063
2022
0.8743643805035347
2023
1.0
2024
0.9301748728761007
2025
0.7551779734590103
2026
0.33002604489644055
2027
0.0017363264293687214
Keywords
target
1.0
between
0.19852542397725106
energy
0.1331369186344781
potential
0.12772818550928572
experimental
0.10442226228691204
analysis
0.10030341673629128
visualization
0.07686557319379095
docking
0.06421588027498058
novel
0.05830878149597643
chemical
0.055421192266537675
well
0.050584113861894084
surface
0.0430646556146754
interaction
0.04280081497442212
cell
0.04190668836023042
binding
0.026779824985708633
synthesized
0.018424871377687876
activity
0.017691980710317634
mechanism
0.01682716972282075
higher
0.01410081644020345
adsorption
0.009556894302507953
design
0.004529264324348093
stability
0.0037670580302830423
formation
0.00221332981545813
applied
0.0010113891209709335
promising
0.0
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