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Application
Discovery Studio
0.9750244220123738
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06856937713157422
Amorphous Cell
0.2535900197451086
Antibody
3.590019745108598E-4
Blends
0.0035451444982947406
CASTEP
0.45965715311434213
CDOCKER
0.19305331179321486
CHARMm
0.2836564351103931
COMPASS
0.37201579608687846
COMPASS III
0.04909352001436008
COSMObase
0.0019296356129958716
COSMOconf
0.0024681385747621614
COSMOmic
3.1412672769700234E-4
COSMOperm
0.001301382157601867
COSMOplex
4.4875246813857474E-4
COSMOquick
0.0017501346257404416
COSMOtherm
0.06749237120804165
Cantera
4.487524681385748E-5
Catalyst
0.17483396158678874
Classical Simulations
1.0
Conformers
0.0016603841321127266
Crystallization
0.07749955124753186
DFTB Plus
0.006103033566684617
DMol3
0.22015796086878478
DPD
0.004936277149524323
Discover
0.009109675103213068
Forcite
0.49165320409262253
GULP
0.03401543708490397
Kinetix
1.3462574044157243E-4
LUDI
0.010231556273559504
LibDock
0.07045413749775624
LigandFit
0.02275175013462574
MCSS
0.0023783880811344463
MODELER
0.255026027643152
MesoDyn
0.002557889068389876
Mesocite
0.0059235325794291865
Mesoscale
0.011173936456650511
Modules
0.0
Morphology
0.019296356129958715
ONETEP
0.002243762340692874
Polymorph
0.0023335128343205886
QMERA
5.385029617662897E-4
QSAR
0.0020642613534374438
Quantum Mechanics
0.6654550350026925
Reflex
0.05591455753006642
Reflex Plus
0.0013462574044157242
Reflex QPA
0.0
Semi-empirical
0.009737928558607072
Sorption
0.049273021001615507
Synthia
0.0012116316639741518
TURBOMOLE
7.628791958355771E-4
VAMP
0.003006641536528451
Visualization
0.7873362053491294
X-Cell
0.0010770059235325794
ZDOCK
0.03280380542092982
Year
2013
0.016302052538221135
2014
0.0489061576146634
2015
0.11166483655714166
2016
0.12425035898302221
2017
0.14165047723625307
2018
0.16428752428414561
2019
0.18624883858433988
2020
0.2127713489314976
2021
0.5872117577498099
2022
0.735957428836895
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.20218197847408442
visualization
0.1716195863791647
docking
0.16928699996326635
between
0.15767916835029203
analysis
0.1420306358593836
novel
0.09501157109796864
energy
0.0793630386070602
binding
0.061675788855012306
activity
0.05465966278514491
cell
0.05089446423979723
interaction
0.040976380266686256
experimental
0.03866216067296036
synthesized
0.026117621129192227
promising
0.022756492671637953
mechanism
0.02049737354442934
protein
0.01915659552584212
chemical
0.012397604966388715
well
0.010634390037835654
synthesis
0.0096058479961797
design
0.00798956764500606
development
0.007401829335488374
stability
0.0062630863607978544
performance
2.2040186606913273E-4
effective
0.0
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