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Application
Discovery Studio
0.8658453921193009
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.069172740058816
Amorphous Cell
0.25320717725781017
Antibody
4.262029578485275E-4
Blends
0.003750586029067042
CASTEP
0.49196607424455524
CDOCKER
0.1790478625921664
CHARMm
0.26739973575416615
COMPASS
0.3775732003580105
COMPASS III
0.04645612240548949
COSMObase
0.0019179133103183737
COSMOconf
0.0024293568597366067
COSMOmic
3.40962366278822E-4
COSMOperm
0.0012786088735455823
COSMOplex
5.11443549418233E-4
COSMOquick
0.00170481183139411
COSMOtherm
0.0698972850871585
Cantera
4.262029578485275E-5
Catalyst
0.16302263137706174
Classical Simulations
1.0
Conformers
0.002003153901888079
Crystallization
0.08592251630226314
DFTB Plus
0.006094702297233943
DMol3
0.242552103311597
DPD
0.006094702297233943
Discover
0.012956569918595236
Forcite
0.49354302518859483
GULP
0.03840088650215232
Kinetix
1.2786088735455825E-4
LUDI
0.010143630396794953
LibDock
0.06525167284660956
LigandFit
0.022716617653326512
MCSS
0.0022588756765971954
MODELER
0.24148659591697566
MesoDyn
0.003026041000724545
Mesocite
0.00681924732557644
Mesoscale
0.012913949622810382
Modules
0.0
Morphology
0.021352768188211226
ONETEP
0.0026424583386608705
Polymorph
0.0028129395218002813
QMERA
5.966841409879384E-4
QSAR
0.0022588756765971954
Quantum Mechanics
0.720410859651366
Reflex
0.06188466947960619
Reflex Plus
0.0020883944934577845
Reflex QPA
0.0
Semi-empirical
0.009674807143161573
Sorption
0.050846012871329324
Synthia
0.0011933682819758769
TURBOMOLE
8.950262114819077E-4
VAMP
0.0028981801133699868
Visualization
0.7402719174871074
X-Cell
0.0015769509440395515
ZDOCK
0.03008992882410604
Year
2010
0.004307796266576569
2011
0.025086578258298842
2012
0.03606723540839598
2013
0.042571163104991976
2014
0.046118760030407976
2015
0.05811301630205254
2016
0.06343441169017654
2017
0.1296562209646085
2018
0.24976771686797872
2019
0.34504603429343694
2020
0.3925162598192415
2021
0.4666779288791283
2022
0.7265816369625813
2023
0.8456795337444041
2024
1.0
2025
0.9660444294281612
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.1941436231731679
between
0.1619177794133109
visualization
0.15639785511512985
docking
0.15340132478183158
analysis
0.1366312690568815
novel
0.09017628710615778
energy
0.08672414397364456
binding
0.05467353590579329
cell
0.049907125083236956
activity
0.04838257456278695
experimental
0.04515823782988119
interaction
0.04012897346931623
synthesized
0.025339081064031124
promising
0.021711702239512142
mechanism
0.020432481687870187
chemical
0.016139207233729365
well
0.013633336838047173
protein
0.0116706970875828
design
0.008428836785476465
synthesis
0.007167139803035082
stability
0.006361055619808643
development
0.005046787929765535
performance
0.00271615322608909
effective
0.0
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