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Application
Discovery Studio
0.0013398838767306833
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07791164658634538
Amorphous Cell
0.30522088353413657
Blends
0.00321285140562249
CASTEP
0.6827309236947792
CDOCKER
0.011244979919678716
CHARMm
0.016867469879518072
COMPASS
0.4506024096385542
COMPASS III
0.04979919678714859
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOquick
0.001606425702811245
COSMOtherm
0.08273092369477912
Cantera
0.0
Catalyst
0.008032128514056224
Classical Simulations
0.8562248995983935
Conformers
8.032128514056225E-4
Crystallization
0.09477911646586346
DFTB Plus
0.008032128514056224
DMol3
0.344578313253012
DPD
0.004016064257028112
Discover
0.011244979919678716
Forcite
0.5903614457831325
GULP
0.04257028112449799
LUDI
0.0
LibDock
0.0024096385542168677
MODELER
0.01285140562248996
MesoDyn
0.001606425702811245
Mesocite
0.004016064257028112
Mesoscale
0.008835341365461847
Morphology
0.017670682730923693
ONETEP
0.0024096385542168677
Polymorph
0.0024096385542168677
QSAR
0.00321285140562249
Quantum Mechanics
1.0
Reflex
0.07309236947791165
Semi-empirical
0.011244979919678716
Sorption
0.058634538152610445
Synthia
0.001606425702811245
TURBOMOLE
0.0
VAMP
0.0024096385542168677
Visualization
0.13012048192771083
X-Cell
0.0
ZDOCK
0.0
Year
2024
0.0
Keywords
target
1.0
energy
0.22477709995307368
between
0.21726888784608164
potential
0.11966213045518535
experimental
0.0990145471609573
performance
0.0990145471609573
analysis
0.08071328015016424
surface
0.07930549038010323
chemical
0.0685124354763022
cell
0.0652275926794932
adsorption
0.06006569685593618
amorphous
0.04504927264195214
stability
0.04176442984514313
novel
0.030971374941342094
interaction
0.024870952604411075
temperature
0.019709056780854058
higher
0.017832003754106054
mechanism
0.01642421398404505
well
0.015485687470671047
efficient
0.01313937118723604
stable
0.012200844673862036
promising
0.008446738620366025
effective
0.005631159080244017
design
0.00328484279680901
formation
0.0
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