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Application
Discovery Studio
0.5330620549338759
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.013875123885034688
Amorphous Cell
0.8751238850346879
Blends
0.0
CASTEP
0.057482656095143705
CDOCKER
0.07928642220019821
CHARMm
0.08523290386521308
COMPASS
0.464816650148662
COMPASS III
0.14568880079286423
COSMOquick
0.0
COSMOtherm
0.009910802775024777
Catalyst
0.04360753221010902
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.023785926660059464
DFTB Plus
9.910802775024777E-4
DMol3
0.04360753221010902
DPD
0.0019821605550049554
Discover
0.005946481665014866
Forcite
0.7304261645193261
GULP
0.002973240832507433
LUDI
0.0
LibDock
0.027750247770069375
MODELER
0.08424182358771061
MesoDyn
0.0
Mesocite
0.0019821605550049554
Mesoscale
0.005946481665014866
Morphology
0.008919722497522299
Quantum Mechanics
0.0981169474727453
Reflex
0.010901883052527254
Semi-empirical
9.910802775024777E-4
Sorption
0.03865213082259663
Synthia
9.910802775024777E-4
Visualization
0.2616451932606541
X-Cell
0.003964321110009911
ZDOCK
0.023785926660059464
Year
2023
0.0012853470437017994
2024
0.3393316195372751
2025
1.0
2026
0.6208226221079691
2027
0.0
Keywords
cell
1.0
target
0.925531914893617
amorphous
0.506079027355623
potential
0.1945288753799392
between
0.16717325227963525
analysis
0.14209726443768997
energy
0.11778115501519756
performance
0.11778115501519756
docking
0.08738601823708207
mechanism
0.06003039513677812
promising
0.05547112462006079
novel
0.047872340425531915
experimental
0.044832826747720364
visualization
0.037993920972644375
enhanced
0.03723404255319149
design
0.030395136778115502
development
0.010638297872340425
interaction
0.008358662613981762
water
0.007598784194528876
strategy
0.006838905775075988
temperature
0.006838905775075988
effective
0.003799392097264438
induced
0.001519756838905775
stability
0.001519756838905775
including
0.0
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