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Application
Discovery Studio
0.9574512184289226
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06804369250985545
Amorphous Cell
0.24581143232588698
Antibody
4.517082785808147E-4
Blends
0.0036136662286465177
CASTEP
0.4707210906701708
CDOCKER
0.1891015111695138
CHARMm
0.29163929040735875
COMPASS
0.3681011826544021
COMPASS III
0.04496550591327201
COSMObase
0.0019300262812089355
COSMOconf
0.0024227989487516427
COSMOmic
4.1064388961892245E-4
COSMOperm
0.001355124835742444
COSMOplex
4.927726675427069E-4
COSMOquick
0.0017247043363994743
COSMOtherm
0.06746879106438897
Cantera
4.106438896189225E-5
Catalyst
0.18552890932982918
Classical Simulations
1.0
Conformers
0.0018478975032851512
Crystallization
0.07954172141918528
DFTB Plus
0.005954336399474376
DMol3
0.2277431011826544
DPD
0.005174113009198423
Discover
0.011251642575558475
Forcite
0.48119250985545337
GULP
0.03527431011826544
Kinetix
1.2319316688567673E-4
LUDI
0.011949737187910644
LibDock
0.06783837056504599
LigandFit
0.0296484888304862
MCSS
0.002628120893561104
MODELER
0.2718462549277267
MesoDyn
0.0027513140604467808
Mesocite
0.006118593955321945
Mesoscale
0.011662286465177397
Modules
0.0
Morphology
0.019793035479632064
ONETEP
0.0024227989487516427
Polymorph
0.0022585413929040736
QMERA
5.338370565045992E-4
QSAR
0.0021353482260183967
Quantum Mechanics
0.6839273981603153
Reflex
0.0577365308804205
Reflex Plus
0.0016425755584756898
Reflex QPA
0.0
Semi-empirical
0.00969119579500657
Sorption
0.04853810775295664
Synthia
0.0012319316688567674
TURBOMOLE
8.623521681997372E-4
VAMP
0.0030798291721419184
Visualization
0.7546402759526938
X-Cell
0.0011908672798948753
ZDOCK
0.03264618922470434
Year
2010
0.0043922628600388544
2011
0.02491764507137427
2012
0.062336345975166824
2013
0.08463552664921024
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.12425035898302221
2017
0.14181941042317764
2018
0.1643719908776079
2019
0.1873469042993496
2020
0.41853197060562547
2021
0.6630627586789425
2022
0.7362952952107441
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19496865914934378
between
0.16339254205387602
visualization
0.16303964239501234
docking
0.16109029189843213
analysis
0.13924412254020535
novel
0.09687935873090561
energy
0.08293141983296083
binding
0.06456383282639017
activity
0.056127850504982604
cell
0.050699917656746266
experimental
0.04478464718436487
interaction
0.043725948207773875
synthesized
0.027038835767220663
promising
0.022115045288789555
protein
0.02164451241030467
mechanism
0.021308417497101183
chemical
0.018216344295629086
well
0.016468650746970945
design
0.011964978910044196
synthesis
0.010973498916093906
development
0.008856100962911926
stability
0.006301779622565413
performance
5.209471154654074E-4
effective
0.0
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