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Application
Discovery Studio
0.9790916517897668
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06767572050590918
Amorphous Cell
0.24578063445987974
Antibody
4.976155919552146E-4
Blends
0.003566245075679038
CASTEP
0.46211901306240927
CDOCKER
0.1909599834128136
CHARMm
0.2957080655193863
COMPASS
0.3662865436450342
COMPASS III
0.0454488907319096
COSMObase
0.0018660584698320546
COSMOconf
0.002446609993779805
COSMOmic
3.7321169396641095E-4
COSMOperm
0.0013269749118805722
COSMOplex
4.5614762595894674E-4
COSMOquick
0.001783122537839519
COSMOtherm
0.0672610408459465
Cantera
4.146796599626788E-5
Catalyst
0.18648144308521666
Classical Simulations
1.0
Conformers
0.001824590503835787
Crystallization
0.07854032759693137
DFTB Plus
0.005888451171470039
DMol3
0.2230976570599212
DPD
0.004976155919552146
Discover
0.01057433132904831
Forcite
0.47961849471283435
GULP
0.03466721957287995
Kinetix
1.2440389798880366E-4
LUDI
0.012481857764876633
LibDock
0.06875388762181216
LigandFit
0.02998133941530168
MCSS
0.002819821687746216
MODELER
0.27418619116732323
MesoDyn
0.0026954177897574125
Mesocite
0.005971387103462575
Mesoscale
0.011320754716981131
Modules
0.0
Morphology
0.019531411984242172
ONETEP
0.0023636740617872694
Polymorph
0.0022807381297947336
QMERA
5.390835579514825E-4
QSAR
0.0020733982998133943
Quantum Mechanics
0.6711590296495957
Reflex
0.05676964544889073
Reflex Plus
0.0016587186398507154
Reflex QPA
0.0
Semi-empirical
0.009620568111134148
Sorption
0.04855898818162969
Synthia
0.0011611030478955006
TURBOMOLE
7.878913539290898E-4
VAMP
0.0030686294837238234
Visualization
0.7617250673854448
X-Cell
0.0012440389798880364
ZDOCK
0.033215840763010575
Year
2010
0.003969929892727426
2011
0.025424444632147984
2012
0.062336345975166824
2013
0.08455106005574795
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.12425035898302221
2017
0.14173494382971535
2018
0.16428752428414561
2019
0.18658670495818905
2020
0.35433735957428836
2021
0.6634006250527916
2022
0.7362108286172818
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19609376328001496
visualization
0.16583657719832057
docking
0.16386476057726632
between
0.16192694079450612
analysis
0.14054292950755579
novel
0.0977069132570671
energy
0.08106546091213516
binding
0.06588587261384692
activity
0.05719968042972003
cell
0.05080827483044077
interaction
0.04324397831001717
experimental
0.04249604786754832
synthesized
0.027129476958642845
protein
0.022879872171888013
promising
0.02199595437624301
mechanism
0.021282020772068196
chemical
0.016964422308725288
well
0.01567254245355182
design
0.011796902888031414
synthesis
0.01137194240935593
development
0.009077155824508321
stability
0.00581345934828061
performance
2.549762872052899E-4
effective
0.0
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