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Application
Discovery Studio
0.9709656473207384
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06827497865072588
Amorphous Cell
0.24923142613151153
Antibody
3.842869342442357E-4
Blends
0.003629376601195559
CASTEP
0.4658411614005124
CDOCKER
0.19222886421861657
CHARMm
0.28975234842015374
COMPASS
0.36883005977796757
COMPASS III
0.046754910333048676
COSMObase
0.0019214346712211785
COSMOconf
0.002476515798462852
COSMOmic
3.842869342442357E-4
COSMOperm
0.0013663535439795047
COSMOplex
4.6968403074295473E-4
COSMOquick
0.0017079419299743809
COSMOtherm
0.06754910333048676
Cantera
4.269854824935952E-5
Catalyst
0.1818531169940222
Classical Simulations
1.0
Conformers
0.0017933390264730999
Crystallization
0.0780529461998292
DFTB Plus
0.005977796754910333
DMol3
0.22356959863364645
DPD
0.004995730145175064
Discover
0.010204953031596926
Forcite
0.4849274124679761
GULP
0.034756618274978654
Kinetix
1.2809564474807857E-4
LUDI
0.011187019641332195
LibDock
0.06951323654995731
LigandFit
0.026643894107600343
MCSS
0.002476515798462852
MODELER
0.2651152860802733
MesoDyn
0.00269000853970965
Mesocite
0.005892399658411614
Mesoscale
0.011315115286080273
Modules
0.0
Morphology
0.019257045260461143
ONETEP
0.002305721605465414
Polymorph
0.0022630230572160547
QMERA
5.550811272416738E-4
QSAR
0.0020922288642186166
Quantum Mechanics
0.6749359521776259
Reflex
0.05649017933390265
Reflex Plus
0.0014944491887275832
Reflex QPA
0.0
Semi-empirical
0.009607173356105893
Sorption
0.048975234842015374
Synthia
0.0011955593509820667
TURBOMOLE
7.685738684884714E-4
VAMP
0.002946199829205807
Visualization
0.7718189581554227
X-Cell
0.0011101622544833476
ZDOCK
0.03313407344150299
Year
2012
0.024833178477911985
2013
0.0689247402652251
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.12425035898302221
2017
0.14173494382971535
2018
0.16428752428414561
2019
0.18633330517780217
2020
0.2897204155756398
2021
0.6612889602162345
2022
0.7362108286172818
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.1978913927630086
visualization
0.1673968824730751
docking
0.16491822164813488
between
0.16065911431513905
analysis
0.14046326519925292
novel
0.09616156679292709
energy
0.0808008518214666
binding
0.06341531533104086
activity
0.05550803819232313
cell
0.050480895110754244
interaction
0.04239906439281538
experimental
0.041439019707099095
synthesized
0.026200492241093404
promising
0.022342858140306166
protein
0.020963884864459145
mechanism
0.020387858053029378
chemical
0.015133795318473005
well
0.013632634537171185
synthesis
0.010420848679502173
design
0.010228839742358917
development
0.008151652149627328
stability
0.005760268114297684
performance
1.920089371432561E-4
effective
0.0
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