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Application
Discovery Studio
0.39453234715850577
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05993589743589744
Amorphous Cell
0.2907051282051282
Antibody
0.0
Blends
0.00608974358974359
CASTEP
0.5610576923076923
CDOCKER
0.09935897435897435
CHARMm
0.1751602564102564
COMPASS
0.4286858974358974
COMPASS III
0.04022435897435898
COSMObase
4.807692307692308E-4
COSMOconf
0.0020833333333333333
COSMOmic
8.012820512820513E-4
COSMOperm
8.012820512820513E-4
COSMOplex
1.6025641025641026E-4
COSMOquick
4.807692307692308E-4
COSMOtherm
0.06891025641025642
Catalyst
0.06538461538461539
Classical Simulations
1.0
Conformers
0.003205128205128205
Crystallization
0.07083333333333333
DFTB Plus
0.004487179487179487
DMol3
0.366025641025641
DPD
0.010737179487179487
Discover
0.04471153846153846
Forcite
0.49150641025641023
GULP
0.07836538461538461
Kinetix
0.0
LUDI
0.004967948717948718
LibDock
0.0375
LigandFit
0.011217948717948718
MCSS
0.0014423076923076924
MODELER
0.16826923076923078
MesoDyn
0.005929487179487179
Mesocite
0.00641025641025641
Mesoscale
0.020833333333333332
Modules
0.0
Morphology
0.022115384615384617
ONETEP
0.004647435897435897
Polymorph
0.0038461538461538464
QMERA
4.807692307692308E-4
QSAR
0.003685897435897436
Quantum Mechanics
0.9086538461538461
Reflex
0.041506410256410255
Reflex Plus
0.004487179487179487
Reflex QPA
0.0
Semi-empirical
0.008814102564102564
Sorption
0.04807692307692308
Synthia
9.615384615384616E-4
TURBOMOLE
0.0011217948717948717
VAMP
0.0033653846153846156
Visualization
0.4108974358974359
X-Cell
0.003044871794871795
ZDOCK
0.02548076923076923
Year
2000
0.0
2001
0.00984009840098401
2002
0.016400164001640016
2003
0.01968019680196802
2004
0.027470274702747027
2005
0.031160311603116032
2006
0.03854038540385404
2007
0.045100451004510045
2008
0.07831078310783107
2009
0.08651086510865108
2010
0.11931119311193111
2011
0.13653136531365315
2012
0.1775317753177532
2013
0.19147191471914718
2014
0.22263222632226323
2015
0.22304223042230423
2016
0.23575235752357523
2017
0.24805248052480525
2018
0.2911029110291103
2019
0.3288232882328823
2020
0.3833538335383354
2021
0.44731447314473144
2022
0.46699466994669947
2023
0.5260352603526035
2024
0.7990979909799097
2025
1.0
2026
0.4825748257482575
2027
8.200082000820008E-4
Keywords
between
1.0
target
0.9403287862889123
interaction
0.19090591115774747
energy
0.15166142007695
analysis
0.13004547044421128
experimental
0.12060160895417979
potential
0.1186428821266177
surface
0.0738719832109129
docking
0.0701643931444561
cell
0.06323889471843303
binding
0.05820216859041623
mechanism
0.05316544246239944
chemical
0.04896817068905212
visualization
0.04868835257082896
well
0.04428121720881427
adsorption
0.03581671913256383
novel
0.025253585169639735
higher
0.023084994753410283
performance
0.02091640433718083
formation
0.020846449807625043
strong
0.01825813221406086
stability
0.01657922350472193
role
0.00888422525358517
amorphous
0.004127317243791536
water
0.0
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