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Application
Discovery Studio
0.9751530545786115
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06887101846444135
Amorphous Cell
0.2538299114964733
Antibody
3.5940518441978525E-4
Blends
0.0035491261961453796
CASTEP
0.4608472977222696
CDOCKER
0.19259625320095242
CHARMm
0.2826721775461611
COMPASS
0.3726133249472124
COMPASS III
0.04914865896940564
COSMObase
0.0019318028662563458
COSMOconf
0.0024709106428860237
COSMOmic
3.144795363673121E-4
COSMOperm
0.0013028437935217216
COSMOplex
4.492564805247316E-4
COSMOquick
0.0016622489779415067
COSMOtherm
0.06765802596702457
Cantera
4.4925648052473156E-5
Catalyst
0.17462599397996317
Classical Simulations
1.0
Conformers
0.0016622489779415067
Crystallization
0.07790107372298845
DFTB Plus
0.006109888135136349
DMol3
0.22009074980906598
DPD
0.005031672581876994
Discover
0.00938946044296689
Forcite
0.49234017700705335
GULP
0.03409856687182713
Kinetix
1.3477694415741948E-4
LUDI
0.010018419515701513
LibDock
0.07093759827485512
LigandFit
0.021833864953501956
MCSS
0.0023361336987286043
MODELER
0.2547733501055753
MesoDyn
0.002515836290938497
Mesocite
0.00597511119097893
Mesoscale
0.011231412013118289
Modules
0.0
Morphology
0.019228177366458512
ONETEP
0.002246282402623658
Polymorph
0.0023810593467810774
QMERA
5.840334246821511E-4
QSAR
0.0020665798104137654
Quantum Mechanics
0.6666067658025967
Reflex
0.056291837009748866
Reflex Plus
0.0013477694415741947
Reflex QPA
0.0
Semi-empirical
0.009703939979334202
Sorption
0.04955298980187789
Synthia
0.0012129924974167753
TURBOMOLE
7.188103688395705E-4
VAMP
0.002920167123410755
Visualization
0.7897030414663732
X-Cell
0.0010782155532593559
ZDOCK
0.032930500022462825
Year
2013
0.01520398682321142
2014
0.05144015541853197
2015
0.11039783765520736
2016
0.12425035898302221
2017
0.14173494382971535
2018
0.16420305769068333
2019
0.18624883858433988
2020
0.21226454937072387
2021
0.5874651575301968
2022
0.7360418954303573
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.2019914390167729
visualization
0.17215659618246285
docking
0.1692172027997722
between
0.15775356860727868
analysis
0.14199107159260008
novel
0.09444638362757886
energy
0.07930850770672203
binding
0.06108426873404001
activity
0.054048095824224276
cell
0.05022688442672643
interaction
0.041463817904579946
experimental
0.03850605331324748
synthesized
0.025995260228170412
promising
0.022780298715852517
mechanism
0.020226700714640018
protein
0.018628405562801976
chemical
0.011996399243106203
well
0.010398104091268165
synthesis
0.009699998162879135
design
0.007954733341906564
development
0.0071464001616666365
stability
0.006227839729575808
effective
1.8371208641816546E-5
performance
0.0
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