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Application
Discovery Studio
0.1288244766505636
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06314344543582705
Amorphous Cell
0.4008236101578586
Blends
6.863417982155113E-4
CASTEP
0.514070006863418
CDOCKER
0.026767330130404943
CHARMm
0.06726149622512011
COMPASS
0.4358270418668497
COMPASS III
0.16129032258064516
COSMObase
0.0034317089910775567
COSMOconf
0.00549073438572409
COSMOplex
0.0
COSMOtherm
0.05628002745367193
Catalyst
0.015785861358956762
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.07755662319835278
DFTB Plus
0.004804392587508579
DMol3
0.24159231297185998
DPD
0.002745367192862045
Discover
0.0061770761839396015
Forcite
0.6698695950583391
GULP
0.028140013726835965
LUDI
6.863417982155113E-4
LibDock
0.004118050789293068
LigandFit
0.0
MODELER
0.04461221688400824
MesoDyn
0.0
Mesocite
0.002059025394646534
Mesoscale
0.00549073438572409
Morphology
0.02127659574468085
ONETEP
6.863417982155113E-4
Polymorph
0.004118050789293068
QMERA
0.0
QSAR
0.0
Quantum Mechanics
0.7398764584763212
Reflex
0.05147563486616335
Semi-empirical
0.00549073438572409
Sorption
0.0789293067947838
Synthia
0.002059025394646534
TURBOMOLE
0.0
Visualization
0.24982841455044613
X-Cell
0.0013726835964310226
ZDOCK
0.0034317089910775567
Year
2024
0.10304601425793908
2025
1.0
2026
0.8775113415424498
2027
0.0
Keywords
energy
1.0
target
0.8937476026083621
between
0.1806674338319908
potential
0.16724204065976217
performance
0.1637897967011891
analysis
0.13770617568085922
cell
0.09321058688147296
stability
0.08630609896432681
efficient
0.05753739930955121
amorphous
0.05715381664748753
promising
0.05331799002685079
enhanced
0.04602991944764097
experimental
0.04602991944764097
stable
0.029535864978902954
strategy
0.018411967779056387
temperature
0.018411967779056387
adsorption
0.016494054468738015
interaction
0.011891062523973917
design
0.011123897199846567
higher
0.007671653241273495
formation
0.005370157268891446
strong
0.004219409282700422
storage
0.0038358266206367474
including
0.0023014959723820483
novel
0.0
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