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Application
Discovery Studio
0.9180676978255996
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06814873106433209
Amorphous Cell
0.24387172929372417
Antibody
5.115089514066496E-4
Blends
0.0037379500295101316
CASTEP
0.4782608695652174
CDOCKER
0.18296281723391697
CHARMm
0.28691717489671453
COMPASS
0.3705292150304938
COMPASS III
0.043124139287822154
COSMObase
0.001849301593547118
COSMOconf
0.0023608105449537675
COSMOmic
4.3281526657485737E-4
COSMOperm
0.001298445799724572
COSMOplex
4.7216210899075347E-4
COSMOquick
0.0018099547511312218
COSMOtherm
0.06732244737359827
Cantera
3.934684241589613E-5
Catalyst
0.182569348809758
Classical Simulations
1.0
Conformers
0.0018099547511312218
Crystallization
0.08266771591579776
DFTB Plus
0.005980720047216211
DMol3
0.23419240605941374
DPD
0.005429864253393665
Discover
0.012827070627582137
Forcite
0.4816446980129845
GULP
0.036710603974031086
Kinetix
1.1804052724768837E-4
LUDI
0.012512295888254968
LibDock
0.06570922683454652
LigandFit
0.030572496557151288
MCSS
0.0027542789691127286
MODELER
0.26846350580365924
MesoDyn
0.002832972653944521
Mesocite
0.0061774542592956914
Mesoscale
0.011922093252016526
Modules
0.0
Morphology
0.02101121385008853
ONETEP
0.002596891599449144
Polymorph
0.0024001573873696637
QMERA
5.508557938225457E-4
QSAR
0.0021247294904583906
Quantum Mechanics
0.6979736376155814
Reflex
0.05937438520558725
Reflex Plus
0.002006688963210702
Reflex QPA
0.0
Semi-empirical
0.00983671060397403
Sorption
0.04934094038953374
Synthia
0.001259098957308676
TURBOMOLE
9.443242179815069E-4
VAMP
0.003187094235687586
Visualization
0.730277395239032
X-Cell
0.0014164863269722605
ZDOCK
0.03187094235687586
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.1243348255764845
2017
0.14181941042317764
2018
0.16454092406453247
2019
0.21783934453923473
2020
0.5605203142157277
2021
0.6643297575808768
2022
0.7362952952107441
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.1893662919890354
between
0.16472839926686456
visualization
0.15564530517574166
docking
0.15326099297682189
analysis
0.13647348871912154
novel
0.09418844176276904
energy
0.08504046842813813
binding
0.06182991906314372
activity
0.05334695797447002
cell
0.049697500527143855
experimental
0.04757270530225618
interaction
0.042706762039154626
synthesized
0.026373412486010415
mechanism
0.02066403905730459
promising
0.020485621137657534
chemical
0.019106937213112095
protein
0.018993398536973058
well
0.017582274990673608
design
0.011386307235657632
synthesis
0.009212852578138938
development
0.007088057353251261
stability
0.00510924042625663
performance
9.245292199892949E-4
surface
0.0
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