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Application
Discovery Studio
0.4132118272841051
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04585991304071853
Amorphous Cell
0.17982163826208386
Antibody
2.8563267637817766E-4
Blends
0.0051096512107651785
CASTEP
0.63984893205116
CDOCKER
0.10339902884890032
CHARMm
0.15865308324605668
COMPASS
0.30521438319210387
COMPASS III
0.016408010409724207
COSMOSim3D
3.173696404201974E-5
COSMObase
6.347392808403948E-4
COSMOconf
0.0013964264178488687
COSMOmic
6.664762448824145E-4
COSMOperm
7.934241010504935E-4
COSMOplex
2.8563267637817766E-4
COSMOquick
0.0012694785616807897
COSMOtherm
0.07147164302262846
Cantera
0.0
Catalyst
0.112539274493002
Classical Simulations
0.7937097337268717
Conformers
0.003427592116538132
Crystallization
0.0864832270145038
DFTB Plus
0.004982703354597099
DMol3
0.37681297407090036
DPD
0.01117141134279095
Discover
0.0390682027357263
Equilibria
0.0
Forcite
0.3329207528007871
GULP
0.09025992573550415
Kinetix
1.2694785616807895E-4
LUDI
0.008664191183471389
LibDock
0.03395855152496112
LigandFit
0.020533815735186773
MCSS
0.0017455330223110858
MODELER
0.15662191754736743
MesoDyn
0.005966549239899711
Mesocite
0.006506077628614047
Mesoscale
0.020279920022850614
Morphology
0.02056555269922879
ONETEP
0.005141388174807198
Polymorph
0.005077914246723159
QMERA
6.664762448824145E-4
QSAR
0.003967120505252468
Quantum Mechanics
1.0
Reflex
0.05744390491605573
Reflex Plus
0.005649179599479514
Reflex QPA
1.9042178425211843E-4
Semi-empirical
0.010409724205782475
Sorption
0.03865562220318004
Synthia
0.0019359548065632042
TURBOMOLE
0.0011742676695547303
VAMP
0.004697070678218921
Visualization
0.41070805166777746
X-Cell
0.005522231743311435
ZDOCK
0.017455330223110858
Year
2002
0.0
2003
0.017142857142857144
2004
0.056634920634920635
2005
0.07276190476190476
2006
0.1006984126984127
2007
0.11911111111111111
2008
0.16812698412698412
2009
0.19580952380952382
2010
0.24126984126984127
2011
0.21511111111111111
2012
0.2777142857142857
2013
0.3815873015873016
2014
0.4700952380952381
2015
0.49803174603174605
2016
0.5325714285714286
2017
0.5744761904761905
2018
0.6594285714285715
2019
0.7575873015873016
2020
0.6798730158730159
2021
0.5638095238095238
2022
0.9853968253968254
2023
1.0
2024
0.9481904761904761
2025
0.4768253968253968
2026
0.04634920634920635
Keywords
target
1.0
between
0.20008023416489606
energy
0.13798790544255085
potential
0.11436340133426444
experimental
0.10946020236839368
analysis
0.0919572678781035
visualization
0.07032375971353431
chemical
0.05974473649020103
novel
0.056045049997771275
well
0.05573302824539768
docking
0.05117156738926942
surface
0.04929943687502786
interaction
0.043296732686507286
cell
0.040310238770931456
binding
0.022733013387218996
synthesized
0.01964251222085197
higher
0.018572723355571075
activity
0.01561594579736416
mechanism
0.015541654903941875
adsorption
0.013030622706268665
applied
0.005809547865622632
design
0.0036699701350608443
formation
0.0030905011663670268
stability
9.954979718586096E-4
temperature
0.0
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