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Application
Discovery Studio
0.4683975709505515
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0482249127847322
Amorphous Cell
0.19358369245502427
Antibody
3.078185922429715E-4
Blends
0.005027703673301867
CASTEP
0.6459060127231685
CDOCKER
0.11922840139544429
CHARMm
0.19023189000615637
COMPASS
0.3194472946165948
COMPASS III
0.022299746904713046
COSMOSim3D
3.420206580477461E-5
COSMObase
0.0010602640399480128
COSMOconf
0.0018127094876530542
COSMOmic
6.840413160954922E-4
COSMOperm
8.208495793145906E-4
COSMOplex
2.3941446063342227E-4
COSMOquick
0.001231274368971886
COSMOtherm
0.07373965387509406
Cantera
0.0
Catalyst
0.1276763116492236
Classical Simulations
0.8562829194883371
Conformers
0.0032833983172583622
Crystallization
0.08670223681510363
DFTB Plus
0.005232916068130515
DMol3
0.3710924139818045
DPD
0.011115671386551748
Discover
0.03820370750393324
Equilibria
0.0
Forcite
0.35676174840960395
GULP
0.08837813803953759
Kinetix
1.0260619741432382E-4
LUDI
0.010260619741432383
LibDock
0.0393323756754908
LigandFit
0.02472809357685204
MCSS
0.0019495177508721527
MODELER
0.1844175388193447
MesoDyn
0.005882755318421233
Mesocite
0.006327382173883302
Mesoscale
0.02024762295642657
Morphology
0.020452835351255215
ONETEP
0.005130309870716191
Polymorph
0.005027703673301867
QMERA
4.446268554620699E-4
QSAR
0.003762227238525207
Quantum Mechanics
1.0
Reflex
0.057869895341678634
Reflex Plus
0.005267118133935289
Reflex QPA
2.0521239482864764E-4
Semi-empirical
0.010294821807237156
Sorption
0.04141870168958205
Synthia
0.001846911553457829
TURBOMOLE
0.0011970723031671112
VAMP
0.004548874752035023
Visualization
0.45215130993912034
X-Cell
0.005403926397154388
ZDOCK
0.019563581640331076
Year
2002
0.0
2003
0.013218098627351297
2004
0.04969496695475343
2005
0.06278596847991866
2006
0.0860447381799695
2007
0.08693441789527198
2008
0.15022877478393493
2009
0.17984239959328926
2010
0.2342399593289273
2011
0.24097610574478903
2012
0.3108795119471276
2013
0.38014743263853584
2014
0.4447127605490595
2015
0.47788510421962377
2016
0.507371631926792
2017
0.5522369089984749
2018
0.5082613116420945
2019
0.5283426537874937
2020
0.6351042196237926
2021
0.6296390442297916
2022
0.8725216065073716
2023
1.0
2024
0.882308083375699
2025
0.7491103202846975
2026
0.2812658871377733
2027
0.0017793594306049821
Keywords
target
1.0
between
0.1854483485695305
energy
0.12329044091099461
potential
0.1209075285588435
analysis
0.09690510232081222
experimental
0.09665959013907544
visualization
0.07176176653235707
docking
0.061609115722888956
novel
0.058922923616827695
chemical
0.053088398827318285
well
0.04635847666912179
interaction
0.038863134179628264
surface
0.038603180104848145
cell
0.03827101656485132
binding
0.028580506332770098
synthesized
0.020709674624149733
activity
0.020016463758069408
mechanism
0.014109729503343299
higher
0.013517611888566353
adsorption
0.0065999451208064355
design
0.004144823303438615
stability
0.0027728434643213033
applied
0.0024117961382378
synthesis
1.2997703739006108E-4
formation
0.0
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