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Application
Discovery Studio
0.36945088762832146
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03903056610598662
Amorphous Cell
0.15850967625248688
Antibody
3.2555615843733043E-4
Blends
0.005136552722011214
CASTEP
0.6343642611683848
CDOCKER
0.09470066919877013
CHARMm
0.1480557062759993
COMPASS
0.2776270573340568
COMPASS III
0.01001989509857117
COSMOSim3D
3.617290649303671E-5
COSMObase
4.702477844094773E-4
COSMOconf
0.0011213601012841383
COSMOmic
6.511123168746609E-4
COSMOperm
5.425935973955507E-4
COSMOplex
2.5321034545125703E-4
COSMOquick
0.0013022246337493217
COSMOtherm
0.07042864894194248
Cantera
0.0
Catalyst
0.10674624706095134
Classical Simulations
0.7360101284138181
Conformers
0.003689636462289745
Crystallization
0.08142521251582564
DFTB Plus
0.004376921685657443
DMol3
0.38209441128594684
DPD
0.011611502984264785
Discover
0.0409839030566106
Equilibria
0.0
Forcite
0.28771929824561404
GULP
0.0952794357026587
Kinetix
1.0851871947911015E-4
LUDI
0.009115572436245252
LibDock
0.030059685295713512
LigandFit
0.022210164586724545
MCSS
0.0018086453246518358
MODELER
0.16057153192259
MesoDyn
0.006330258636281425
Mesocite
0.006330258636281425
Mesoscale
0.021052631578947368
Morphology
0.018665219750406945
ONETEP
0.005498281786941581
Polymorph
0.005317417254476397
QMERA
6.872852233676976E-4
QSAR
0.004268402966178333
Quantum Mechanics
1.0
Reflex
0.053463555796708265
Reflex Plus
0.005968529571351058
Reflex QPA
2.170374389582203E-4
Semi-empirical
0.010092240911557243
Sorption
0.033423765599565926
Synthia
0.001772472418158799
TURBOMOLE
0.0010490142882980647
VAMP
0.00495568818954603
Visualization
0.3382890215228794
X-Cell
0.005932356664858022
ZDOCK
0.01577138723096401
Year
2002
0.0
2003
0.02286198137171888
2004
0.07552921253175275
2005
0.09703640982218459
2006
0.1342929720575783
2007
0.15884843353090602
2008
0.22421676545300592
2009
0.2611346316680779
2010
0.32176121930567314
2011
0.28687552921253173
2012
0.3703640982218459
2013
0.5088907705334462
2014
0.62692633361558
2015
0.6641828958509738
2016
0.7099068585944115
2017
0.765961049957663
2018
0.8784081287044877
2019
0.7422523285351397
2020
0.6924640135478408
2021
0.6916172734970364
2022
1.0
2023
0.9801862828111769
2024
0.7558001693480102
2025
0.07908552074513124
2026
0.04132091447925487
Keywords
target
1.0
between
0.20406184345202824
energy
0.14036883406058648
experimental
0.1157499685754817
potential
0.09386054696618722
analysis
0.0802133275871357
chemical
0.06450106843362244
well
0.060460773222719026
surface
0.054175869561313726
novel
0.04740613047460001
visualization
0.04711882059293577
interaction
0.03982833234570562
cell
0.03402826410960872
docking
0.028120454667887734
higher
0.016735800606942124
binding
0.01501194131695667
adsorption
0.01379087431988364
synthesized
0.013683133114259548
mechanism
0.012623677925622655
applied
0.009571010432940077
activity
0.008996390669611594
formation
0.004884267988292122
temperature
0.002280522185709925
design
5.566628957244698E-4
stable
0.0
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