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Application

Discovery Studio 0.025535661872615203 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.1986078886310905 Amorphous Cell 0.27238979118329465 Blends 0.0013921113689095127 CASTEP 0.2728538283062645 CDOCKER 0.0060324825986078886 CHARMm 0.008816705336426913 COMPASS 0.49466357308584685 COMPASS III 0.09327146171693736 COSMOtherm 0.012064965197215777 Catalyst 0.0027842227378190253 Classical Simulations 1.0 Conformers 0.0018561484918793504 Crystallization 0.06078886310904873 DFTB Plus 0.010672853828306265 DMol3 0.3294663573085847 DPD 0.0018561484918793504 Discover 0.0032482598607888632 Forcite 0.6923433874709977 GULP 0.00788863109048724 LibDock 0.002320185614849188 MODELER 0.0037122969837587007 Mesocite 0.0018561484918793504 Mesoscale 0.0032482598607888632 Morphology 0.00974477958236659 QMERA 0.0 QSAR 0.0 Quantum Mechanics 0.5777262180974478 Reflex 0.050580046403712296 Semi-empirical 0.012529002320185615 Sorption 0.20278422273781901 Synthia 0.0 TURBOMOLE 0.0 VAMP 9.280742459396752E-4 Visualization 0.10719257540603248 X-Cell 4.640371229698376E-4 ZDOCK 9.280742459396752E-4

Year

2022 0.0026560424966799467 2023 0.020584329349269587 2024 0.7722443559096945 2025 1.0 2026 0.5564409030544488 2027 0.0

Keywords

adsorption 1.0 target 0.9174281984334204 surface 0.25522193211488253 between 0.23302872062663185 energy 0.20496083550913838 performance 0.13577023498694518 potential 0.11945169712793734 analysis 0.11422976501305483 experimental 0.10802872062663185 efficient 0.08714099216710183 interaction 0.0685378590078329 mechanism 0.05548302872062663 effective 0.05254569190600522 water 0.05189295039164491 higher 0.04536553524804177 cell 0.043733681462140996 enhanced 0.03655352480417755 efficiency 0.03426892950391645 chemical 0.03328981723237598 amorphous 0.0293733681462141 temperature 0.025130548302872063 metal 0.022845953002610966 adsorption capacity 0.012728459530026109 concentration 0.010443864229765013 stability 0.0
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