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Application
Discovery Studio
0.36699210913467967
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0405871585468882
Amorphous Cell
0.16069417065615318
Antibody
3.1681216558715854E-4
Blends
0.005174598704590257
CASTEP
0.6352787947057167
CDOCKER
0.09349479019994368
CHARMm
0.14626161644607152
COMPASS
0.2802731624894396
COMPASS III
0.0102787947057167
COSMOSim3D
3.52013517319065E-5
COSMObase
4.2241622078287804E-4
COSMOconf
0.0010912419036891016
COSMOmic
6.688256829062236E-4
COSMOperm
5.63221627710504E-4
COSMOplex
2.4640946212334556E-4
COSMOquick
0.0012672486623486342
COSMOtherm
0.06962827372571107
Cantera
0.0
Catalyst
0.1060264714165024
Classical Simulations
0.7379963390594199
Conformers
0.0036609405801182764
Crystallization
0.0822303576457336
DFTB Plus
0.0043297662630245
DMol3
0.3811602365530836
DPD
0.011440439312869614
Discover
0.04083356800901155
Equilibria
0.0
Forcite
0.29241762883694733
GULP
0.09405801182765418
Kinetix
1.40805406927626E-4
LUDI
0.009046747395099973
LibDock
0.03023796113770769
LigandFit
0.021684032666854407
MCSS
0.0017600675865953252
MODELER
0.15720923683469445
MesoDyn
0.006230639256547451
Mesocite
0.006477048718670797
Mesoscale
0.020909602928752463
Morphology
0.018867924528301886
ONETEP
0.005421008166713602
Polymorph
0.005209800056322163
QMERA
7.392283863700366E-4
QSAR
0.004153759504364967
Quantum Mechanics
1.0
Reflex
0.05413967896367221
Reflex Plus
0.005913827090960293
Reflex QPA
2.1120811039143902E-4
Semi-empirical
0.010102787947057167
Sorption
0.034286116586876934
Synthia
0.0018304702900591382
TURBOMOLE
0.0010208392002252886
VAMP
0.004963390594198818
Visualization
0.33916502393691916
X-Cell
0.00584342438749648
ZDOCK
0.015664601520698394
Year
2002
0.0
2003
0.02119309262166405
2004
0.07001569858712715
2005
0.08995290423861853
2006
0.12448979591836734
2007
0.14725274725274726
2008
0.20784929356357928
2009
0.24207221350078492
2010
0.29827315541601257
2011
0.26593406593406593
2012
0.34332810047095763
2013
0.4717425431711146
2014
0.5811616954474097
2015
0.6156985871271585
2016
0.6583987441130298
2017
0.7100470957613815
2018
0.8145996860282575
2019
0.7433281004709577
2020
0.7427001569858712
2021
0.6271585557299842
2022
1.0
2023
0.9139717425431712
2024
0.7558869701726845
2025
0.0783359497645212
2026
0.038304552590266876
Keywords
target
1.0
between
0.20401665442076905
energy
0.14028550435604073
experimental
0.11563626185227949
potential
0.09368111682586333
analysis
0.07980826423148245
chemical
0.06346873797277912
well
0.05972499212763724
surface
0.05440677373080018
novel
0.04711171757461251
visualization
0.04700675273783283
interaction
0.039904132115741224
cell
0.034096077813932334
docking
0.027920646583394562
higher
0.016671914908505652
adsorption
0.014327700220426157
binding
0.014222735383646478
synthesized
0.013627934641894966
mechanism
0.012560792134634898
applied
0.009131940799832056
activity
0.008362198663447744
formation
0.00446100556313635
temperature
0.002116790875056856
design
5.24824183898394E-4
stable
0.0
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