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Application
Discovery Studio
1.0
Materials Studio
0.9337316675719718
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06361149110807114
Amorphous Cell
0.27291381668946646
Blends
0.003419972640218878
CASTEP
0.3146374829001368
CDOCKER
0.17510259917920656
CHARMm
0.2872777017783858
COMPASS
0.33515731874145005
COMPASS III
0.10465116279069768
COSMObase
0.004103967168262654
COSMOconf
0.004103967168262654
COSMOperm
6.839945280437756E-4
COSMOquick
0.0
COSMOtherm
0.05813953488372093
Catalyst
0.07387140902872777
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.06976744186046512
DFTB Plus
0.0
DMol3
0.1326949384404925
DPD
0.0027359781121751026
Discover
0.006155950752393981
Forcite
0.5082079343365253
GULP
0.011627906976744186
LUDI
0.004103967168262654
LibDock
0.07113543091655267
LigandFit
0.003419972640218878
MODELER
0.2585499316005472
Mesocite
0.004103967168262654
Mesoscale
0.006155950752393981
Morphology
0.014363885088919288
ONETEP
0.0
Polymorph
0.002051983584131327
QMERA
0.0
QSAR
0.0
Quantum Mechanics
0.43980848153214774
Reflex
0.05198358413132695
Reflex Plus
0.0
Semi-empirical
0.0013679890560875513
Sorption
0.0506155950752394
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.0
Visualization
0.7106703146374829
X-Cell
0.0013679890560875513
ZDOCK
0.03146374829001368
Year
2024
0.13079470198675497
2025
1.0
2026
0.9817880794701986
2027
0.0
Keywords
target
1.0
potential
0.32755571276972056
docking
0.24407499115670322
analysis
0.23381676689069686
visualization
0.17262115316590024
between
0.1280509373894588
promising
0.09904492394764769
novel
0.0926777502652989
binding
0.08984789529536612
activity
0.060134418111071807
cell
0.05695083126989742
energy
0.05305978068623983
stability
0.04350902016271666
strong
0.04067916519278387
performance
0.0311284046692607
including
0.022285107888220728
enhanced
0.016625397948355148
effective
0.01556420233463035
development
0.012026883622214362
synthesized
0.006367173682348779
mechanism
0.005305978068623983
experimental
0.002476123098691192
therapeutic
0.0010611956137247967
design
0.0
interaction
0.0
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