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Application
Discovery Studio
0.4614985415436374
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05006689460383529
Amorphous Cell
0.19640255686041325
Antibody
2.675784153411625E-4
Blends
0.005202913631633715
CASTEP
0.6441504385312918
CDOCKER
0.11580199197264754
CHARMm
0.17710718002081166
COMPASS
0.3231752638620485
COMPASS III
0.023784748030325552
COSMOSim3D
2.9730935037906943E-5
COSMObase
0.0011297755314404639
COSMOconf
0.0018135870373123236
COSMOmic
7.135424409097667E-4
COSMOperm
8.919280511372082E-4
COSMOplex
3.2704028541697636E-4
COSMOquick
0.0012486992715920915
COSMOtherm
0.0732570239334027
Cantera
2.9730935037906943E-5
Catalyst
0.11749665526980824
Classical Simulations
0.8500371636687973
Conformers
0.0033595956592834845
Crystallization
0.08839006986769733
DFTB Plus
0.0052921064367474355
DMol3
0.3724394232198603
DPD
0.01079232941876022
Discover
0.037371785342649025
Equilibria
0.0
Forcite
0.3669094693028096
GULP
0.08746841088152223
Kinetix
1.486546751895347E-4
LUDI
0.008859818641296268
LibDock
0.03995837669094693
LigandFit
0.02021703582577672
MCSS
0.0017541251672365096
MODELER
0.16762301174371935
MesoDyn
0.005886725137505574
Mesocite
0.00651107477330162
Mesoscale
0.02000891928051137
Morphology
0.020752192656459046
ONETEP
0.004994797086368366
Polymorph
0.004994797086368366
QMERA
6.243496357960458E-4
QSAR
0.0038352906198899956
Quantum Mechanics
1.0
Reflex
0.059342946335662256
Reflex Plus
0.005381299241861157
Reflex QPA
1.7838561022744166E-4
Semi-empirical
0.010584212873494871
Sorption
0.042693622714434366
Synthia
0.0019325107774639512
TURBOMOLE
0.0011595064664783707
VAMP
0.004608294930875576
Visualization
0.46775680095138994
X-Cell
0.005232644566671622
ZDOCK
0.019800802735246023
Year
2002
0.0
2003
0.01232207350754196
2004
0.04833227108561717
2005
0.06076056936477586
2006
0.08402379434884215
2007
0.0994263862332696
2008
0.14042914807733164
2009
0.16358614828978119
2010
0.2029955385595921
2011
0.1856809007860633
2012
0.23220735075419588
2013
0.3175058423624389
2014
0.3930316549819418
2015
0.4164011047376248
2016
0.4452942426173784
2017
0.48034841725090294
2018
0.5514127894625026
2019
0.6343743360951773
2020
0.597620565115785
2021
0.5003186743148502
2022
0.9222434671765456
2023
0.9354153388570214
2024
1.0
2025
0.754302103250478
2026
0.28160186955598043
2027
0.0011684724877841512
Keywords
target
1.0
between
0.19508409826497586
energy
0.13447763569798907
potential
0.13272669390353903
analysis
0.10480447816628641
experimental
0.10217806547461135
visualization
0.08324932349976123
docking
0.06877752427442033
novel
0.06145540404308378
chemical
0.05430572504907943
well
0.049013105534037246
interaction
0.04305725049079429
cell
0.04236748554146549
surface
0.04171751472382872
binding
0.02849259829150528
synthesized
0.021528625245397146
activity
0.01948585981853876
mechanism
0.0163553881254311
higher
0.015466652517642066
adsorption
0.009245503263118798
stability
0.005717090253090678
design
0.004165119117100865
promising
8.091473444049451E-4
formation
6.234413965087282E-4
applied
0.0
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