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Application
Discovery Studio
0.47825556253051543
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.051161568993696005
Amorphous Cell
0.2022530936259631
Antibody
2.6266635535839364E-4
Blends
0.005078216203595611
CASTEP
0.6450210133084286
CDOCKER
0.11866682232080318
CHARMm
0.18147326640205463
COMPASS
0.32783679663787063
COMPASS III
0.025945598879290217
COSMOSim3D
2.9185150595377073E-5
COSMObase
0.00119659117441046
COSMOconf
0.0018970347886995097
COSMOmic
6.420733130982956E-4
COSMOperm
9.047396684566892E-4
COSMOplex
3.210366565491478E-4
COSMOquick
0.0014300723791734766
COSMOtherm
0.07401354190987626
Cantera
2.9185150595377073E-5
Catalyst
0.12111837497081485
Classical Simulations
0.8647560121410226
Conformers
0.003327107167872986
Crystallization
0.08997781928554752
DFTB Plus
0.0052825122577632505
DMol3
0.37184800373569926
DPD
0.010535839364931123
Discover
0.03677328975017511
Equilibria
0.0
Forcite
0.3770429605416764
GULP
0.0866798972682699
Kinetix
1.7511090357226244E-4
LUDI
0.00858043427504086
LibDock
0.04135535839364931
LigandFit
0.01961242120009339
MCSS
0.001663553583936493
MODELER
0.16711417230912912
MesoDyn
0.005661919215503152
Mesocite
0.006537473733364464
Mesoscale
0.01961242120009339
Morphology
0.021305159934625263
ONETEP
0.004990660751809479
Polymorph
0.004932290450618725
QMERA
6.712584636936726E-4
QSAR
0.0037940695773990194
Quantum Mechanics
1.0
Reflex
0.060384076581835165
Reflex Plus
0.005399252860144759
Reflex QPA
1.7511090357226244E-4
Semi-empirical
0.010565024515526501
Sorption
0.043252393182348824
Synthia
0.002013775391081018
TURBOMOLE
0.0011382208732197059
VAMP
0.0045528834928788234
Visualization
0.4949217837964044
X-Cell
0.0052241419565724955
ZDOCK
0.02025449451319169
Year
2002
0.0
2003
0.013365013365013365
2004
0.044154044154044156
2005
0.056727056727056725
2006
0.07850707850707851
2007
0.09286209286209286
2008
0.13107613107613109
2009
0.15265815265815266
2010
0.1881001881001881
2011
0.1677061677061677
2012
0.2165132165132165
2013
0.2974952974952975
2014
0.3664983664983665
2015
0.3882783882783883
2016
0.4152064152064152
2017
0.44787644787644787
2018
0.5141075141075141
2019
0.5911295911295912
2020
0.5565785565785566
2021
0.47638847638847637
2022
0.8612018612018612
2023
0.9910899910899911
2024
1.0
2025
0.8417978417978418
2026
0.26145926145926146
2027
0.001188001188001188
Keywords
target
1.0
between
0.19509421909932928
potential
0.13819227083998722
energy
0.13246885978920472
analysis
0.10677738741616097
experimental
0.10010859150431173
visualization
0.0914340466304695
docking
0.07662727563078889
novel
0.06377515170871925
chemical
0.052532737144682214
well
0.047396997764292556
interaction
0.04461194506547429
cell
0.04426700734589588
surface
0.040063877355477485
binding
0.030303417438518044
synthesized
0.022574257425742573
activity
0.021501117853720855
mechanism
0.01778345576493133
higher
0.015982114340466303
adsorption
0.008700095816033216
stability
0.007256467582242095
design
0.0050335356116256785
promising
0.0033471734270201212
synthesis
0.0015586074736505908
formation
0.0
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