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Application
Discovery Studio
0.8522340425531915
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06679736731550202
Amorphous Cell
0.28945525836717545
Blends
0.0022405825514633807
CASTEP
0.38341968911917096
CDOCKER
0.1489987396723148
CHARMm
0.23918218736871585
COMPASS
0.36115390001400366
COMPASS III
0.0950847220277272
COSMObase
0.0039210194650609155
COSMOconf
0.005601456378658451
COSMOmic
0.0
COSMOperm
8.402184567987676E-4
COSMOplex
2.800728189329226E-4
COSMOquick
0.0012603276851981516
COSMOtherm
0.06847780422909956
Cantera
0.0
Catalyst
0.08962330205853522
Classical Simulations
1.0
Conformers
4.201092283993838E-4
Crystallization
0.07379918778882509
DFTB Plus
0.005881529197591374
DMol3
0.16818372776922
DPD
0.002380618960929842
Discover
0.003640946646127993
Forcite
0.5488026886990618
GULP
0.021145497829435655
Kinetix
2.800728189329226E-4
LUDI
0.003500910236661532
LibDock
0.06231620221257527
LigandFit
0.003500910236661532
MCSS
5.601456378658452E-4
MODELER
0.20501330345889932
MesoDyn
8.402184567987676E-4
Mesocite
0.002940764598795687
Mesoscale
0.0057414927881249125
Modules
0.0
Morphology
0.017224478364374737
ONETEP
0.0011202912757316903
Polymorph
0.002100546141996919
QMERA
1.400364094664613E-4
QSAR
9.802548662652289E-4
Quantum Mechanics
0.5412407225878728
Reflex
0.053353872006721745
Reflex Plus
8.402184567987676E-4
Semi-empirical
0.007421929701722448
Sorption
0.05783503710964851
Synthia
0.0014003640946646128
TURBOMOLE
5.601456378658452E-4
VAMP
0.0011202912757316903
Visualization
0.6994818652849741
X-Cell
0.0014003640946646128
ZDOCK
0.025906735751295335
Year
2023
0.12696148359486448
2024
0.47953473060463075
2025
1.0
2026
0.46625699550093275
2027
0.0
Keywords
target
1.0
potential
0.2854793078492006
analysis
0.1977103756826107
docking
0.19560497401144814
visualization
0.16422133035068096
between
0.1588920323705507
energy
0.09579577603789723
novel
0.09375616816895849
promising
0.07191262583064675
cell
0.06632015264162117
binding
0.05888545299032831
performance
0.044279228896637934
activity
0.04237120863214685
stability
0.04013421935653661
experimental
0.02940982959405224
synthesized
0.022633067964997696
interaction
0.021185604316073425
including
0.020198697282715967
effective
0.018488058424896373
mechanism
0.01684321336930061
development
0.0163826567537338
enhanced
0.00907954470688861
design
0.00256595828672939
synthesis
8.553194289097967E-4
strong
0.0
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