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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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