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Application
Discovery Studio
0.46172129576384896
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04899593289273005
Amorphous Cell
0.19461743772241993
Antibody
2.8596847991865787E-4
Blends
0.005083884087442806
CASTEP
0.6474008642602949
CDOCKER
0.11642094560244026
CHARMm
0.18359176410777833
COMPASS
0.32254067107269957
COMPASS III
0.022146670055922725
COSMOSim3D
3.177427554651754E-5
COSMObase
9.214539908490087E-4
COSMOconf
0.0018429079816980173
COSMOmic
6.672597864768683E-4
COSMOperm
8.261311642094561E-4
COSMOplex
3.1774275546517537E-4
COSMOquick
0.001239196746314184
COSMOtherm
0.07339857651245552
Cantera
0.0
Catalyst
0.12296644636502288
Classical Simulations
0.8513599389933909
Conformers
0.0033362989323843417
Crystallization
0.0891268429079817
DFTB Plus
0.005274529740721912
DMol3
0.3697572445348246
DPD
0.011343416370106761
Discover
0.037588967971530246
Equilibria
0.0
Forcite
0.36238561260803254
GULP
0.08648957803762074
Kinetix
1.2709710218607016E-4
LUDI
0.00981825114387392
LibDock
0.038510421962379256
LigandFit
0.023290543975597357
MCSS
0.0018746822572445348
MODELER
0.1770144890696492
MesoDyn
0.005973563802745298
Mesocite
0.006481952211489578
Mesoscale
0.020462633451957295
Morphology
0.02157473309608541
ONETEP
0.005052109811896289
Polymorph
0.005147432638535842
QMERA
5.401626842907981E-4
QSAR
0.0036858159633960347
Quantum Mechanics
1.0
Reflex
0.059481443823080835
Reflex Plus
0.005210981189628877
Reflex QPA
1.9064565327910524E-4
Semi-empirical
0.010263091001525166
Sorption
0.041370106761565835
Synthia
0.0019064565327910523
TURBOMOLE
0.0011438739196746315
VAMP
0.00438485002541942
Visualization
0.45592907981698017
X-Cell
0.005147432638535842
ZDOCK
0.019477630910015253
Year
2003
0.012638607368546561
2004
0.04435435793489925
2005
0.057469893883390966
2006
0.07940860856086801
2007
0.08024323357577202
2008
0.1396208417789436
2009
0.16740193156074878
2010
0.21724096816501728
2011
0.22177178967449623
2012
0.29080720162155715
2013
0.35590795278407056
2014
0.4158817217121736
2015
0.44700131155359485
2016
0.47490163348038633
2017
0.5173482770955049
2018
0.5989030642661262
2019
0.6878502444258973
2020
0.6136878502444258
2021
0.7161082627876475
2022
0.901156551806367
2023
0.9179682842494337
2024
1.0
2025
0.6754501013473232
2026
0.26076070108501254
2027
0.0
Keywords
target
1.0
between
0.18640005386117284
energy
0.12382683632936108
potential
0.12112031239480239
experimental
0.09639803406719182
analysis
0.09554972059516596
visualization
0.07419376556924527
docking
0.06214232814919545
novel
0.05913956776408806
chemical
0.052043358244125766
well
0.04696694270517741
surface
0.039870733185215106
cell
0.03917053793846361
interaction
0.03899548912677574
binding
0.026257321753181174
synthesized
0.020669225072375952
activity
0.019511209856594627
mechanism
0.015417760721739716
higher
0.014852218407055813
adsorption
0.008335016494984178
design
0.00541304786911735
stability
0.0028815727462465496
applied
0.0020601898606342154
synthesis
3.0970174375547025E-4
formation
0.0
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