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Application
Discovery Studio
0.8872494507580895
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06745107176141658
Amorphous Cell
0.24390338614476545
Antibody
5.048151599875738E-4
Blends
0.0039608574091332715
CASTEP
0.4949906803355079
CDOCKER
0.18056849953401677
CHARMm
0.2831624728176452
COMPASS
0.3718546132339236
COMPASS III
0.04255980118049084
COSMObase
0.0019027648337993166
COSMOconf
0.002368748058403231
COSMOmic
4.6598322460391424E-4
COSMOperm
0.0013202858030444237
COSMOplex
5.048151599875738E-4
COSMOquick
0.0017474370922646784
COSMOtherm
0.06842187014600808
Cantera
3.883193538365952E-5
Catalyst
0.18018018018018017
Classical Simulations
1.0
Conformers
0.0019027648337993166
Crystallization
0.08480894687791239
DFTB Plus
0.0060966138552345445
DMol3
0.24180646163404784
DPD
0.005863622242932588
Discover
0.013940664802733769
Forcite
0.48066169617893756
GULP
0.0385601118359739
Kinetix
1.5532774153463808E-4
LUDI
0.012348555452003728
LibDock
0.0648493320907114
LigandFit
0.03017241379310345
MCSS
0.0027182354768561664
MODELER
0.2649502951227089
MesoDyn
0.0029512270891581234
Mesocite
0.006251941596769183
Mesoscale
0.012465051258154707
Modules
0.0
Morphology
0.02174588381484933
ONETEP
0.002601739670705188
Polymorph
0.0025240757999378687
QMERA
5.436470953712333E-4
QSAR
0.002368748058403231
Quantum Mechanics
0.7220410065237651
Reflex
0.06046132339235787
Reflex Plus
0.002213420316868593
Reflex QPA
0.0
Semi-empirical
0.009824479652065858
Sorption
0.04935538987263125
Synthia
0.0014756135445790617
TURBOMOLE
9.319664492078285E-4
VAMP
0.003067722895309102
Visualization
0.7212643678160919
X-Cell
0.0015532774153463808
ZDOCK
0.03145386766076421
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.1243348255764845
2017
0.1420728102035645
2018
0.2333811977362953
2019
0.3447081679195878
2020
0.4726750570149506
2021
0.6642452909874145
2022
0.7362952952107441
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.1860924724670481
between
0.1652933394960394
visualization
0.1503275265766699
docking
0.14779337934112172
analysis
0.13372009626571887
novel
0.0918190076980699
energy
0.08651164273305388
binding
0.0588432175700875
activity
0.05065106864510782
experimental
0.04865881452911082
cell
0.048100983376631656
interaction
0.04180546037008112
synthesized
0.024943021532282485
promising
0.01966753263312242
mechanism
0.019476276237986707
chemical
0.018679374591587906
well
0.017707154582981367
protein
0.015826466697480196
design
0.010232217139760611
synthesis
0.007522751542004686
development
0.004988604306456497
stability
0.004478587252761264
surface
0.0013706708318059384
performance
0.0
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