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Application
Discovery Studio
1.0
Materials Studio
0.9567118495846086
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06187516887327749
Amorphous Cell
0.27262901918400434
Blends
0.0021615779519048904
CASTEP
0.31450959200216155
CDOCKER
0.17805998378816537
CHARMm
0.2866792758713861
COMPASS
0.32964063766549584
COMPASS III
0.10699810861929208
COSMObase
0.0045933531477978925
COSMOconf
0.006754931099702783
COSMOmic
0.0
COSMOperm
5.403944879762226E-4
COSMOplex
2.701972439881113E-4
COSMOquick
0.0013509862199405566
COSMOtherm
0.06565793028911106
Catalyst
0.07808700351256417
Classical Simulations
1.0
Conformers
2.701972439881113E-4
Crystallization
0.07295325587679005
DFTB Plus
0.00405295865982167
DMol3
0.14914887868143745
DPD
0.0027019724398811133
Discover
0.00405295865982167
Forcite
0.5082410159416374
GULP
0.01837341259119157
Kinetix
0.0
LUDI
0.00405295865982167
LibDock
0.07241286138881384
LigandFit
0.00405295865982167
MCSS
0.0
MODELER
0.25506619832477706
MesoDyn
5.403944879762226E-4
Mesocite
0.0021615779519048904
Mesoscale
0.005133747635774115
Modules
0.0
Morphology
0.01783301810321535
ONETEP
8.105917319643339E-4
Polymorph
0.0018913807079167792
QMERA
0.0
QSAR
5.403944879762226E-4
Quantum Mechanics
0.45555255336395567
Reflex
0.0524182653336936
Reflex Plus
5.403944879762226E-4
Semi-empirical
0.0054039448797622265
Sorption
0.05512023777357471
Synthia
0.0010807889759524452
TURBOMOLE
0.0
VAMP
8.105917319643339E-4
Visualization
0.7041340178330181
X-Cell
0.0013509862199405566
ZDOCK
0.029451499594704136
Year
2024
0.274564738843306
2025
1.0
2026
0.6641985191114669
2027
0.0
Keywords
target
1.0
potential
0.28653638652439756
docking
0.20788874235703153
analysis
0.19625944131399112
visualization
0.15022179594772808
between
0.12960076729408943
novel
0.08584102625584462
promising
0.08248411461455461
binding
0.07505095312312672
energy
0.0639012108859849
cell
0.05538904208128522
activity
0.04579786596331375
stability
0.03548735163649443
performance
0.027454741637693323
including
0.0260160652199976
development
0.01654477880350078
strong
0.016185109699076848
effective
0.014266874475482557
synthesized
0.012348639251888264
mechanism
0.00791272029732646
enhanced
0.006593933581105383
interaction
0.005514926267833593
experimental
0.0025176837309675098
protein
0.0015585661191703632
design
0.0
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