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Application
Discovery Studio
0.1413551401869159
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.1416803953871499
Amorphous Cell
0.33607907742998355
CASTEP
0.2602965403624382
CDOCKER
0.026359143327841845
CHARMm
0.0642504118616145
COMPASS
0.42668863261943984
COMPASS III
0.1301482701812191
COSMObase
0.0
COSMOconf
0.0
COSMOtherm
0.019769357495881382
Catalyst
0.0032948929159802307
Classical Simulations
1.0
Crystallization
0.05601317957166392
DFTB Plus
0.0016474464579901153
DMol3
0.20098846787479407
DPD
0.0
Discover
0.009884678747940691
Forcite
0.6589785831960461
GULP
0.013179571663920923
Kinetix
0.0
LibDock
0.009884678747940691
MODELER
0.039538714991762765
Mesocite
0.0
Mesoscale
0.0016474464579901153
Morphology
0.013179571663920923
Quantum Mechanics
0.44810543657331137
Reflex
0.04118616144975288
Semi-empirical
0.0016474464579901153
Sorption
0.04942339373970346
Visualization
0.18451400329489293
ZDOCK
0.013179571663920923
Year
2024
0.07649513212795549
2025
0.325452016689847
2026
1.0
2027
0.0
Keywords
surface
1.0
target
0.8
between
0.24277456647398843
adsorption
0.1976878612716763
performance
0.1976878612716763
energy
0.15144508670520232
enhanced
0.12947976878612716
analysis
0.12716763005780346
cell
0.11098265895953757
experimental
0.07052023121387284
amorphous
0.06820809248554913
formation
0.058959537572254334
potential
0.057803468208092484
efficient
0.04393063583815029
mechanism
0.04277456647398844
stability
0.04161849710982659
stable
0.03121387283236994
effective
0.03005780346820809
water
0.03005780346820809
strategy
0.024277456647398842
applied
0.021965317919075144
novel
0.015028901734104046
interaction
0.012716763005780347
reveal
0.0011560693641618498
chemical
0.0
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