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Application

Discovery Studio 0.13316195372750642 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.1400304414003044 Amorphous Cell 0.3356164383561644 CASTEP 0.3135464231354642 CDOCKER 0.0197869101978691 CHARMm 0.0532724505327245 COMPASS 0.4794520547945205 COMPASS III 0.10578386605783865 COSMObase 0.0 COSMOconf 0.0 COSMOquick 7.6103500761035E-4 COSMOtherm 0.02054794520547945 Catalyst 0.00837138508371385 Classical Simulations 1.0 Crystallization 0.0593607305936073 DFTB Plus 0.00837138508371385 DMol3 0.2191780821917808 DPD 0.0 Discover 0.00684931506849315 Forcite 0.6735159817351598 GULP 0.01293759512937595 Kinetix 7.6103500761035E-4 LibDock 0.00837138508371385 MODELER 0.0410958904109589 Mesocite 7.6103500761035E-4 Mesoscale 0.0015220700152207 Modules 0.0 Morphology 0.0197869101978691 ONETEP 0.0 Quantum Mechanics 0.5144596651445966 Reflex 0.03729071537290715 Reflex Plus 7.6103500761035E-4 Semi-empirical 0.0091324200913242 Sorption 0.0502283105022831 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.0 Visualization 0.19406392694063926 ZDOCK 0.00837138508371385

Year

2022 0.0 2023 0.051070840197693576 2024 0.1985172981878089 2025 1.0 2026 0.6367380560131796 2027 0.0016474464579901153

Keywords

surface 1.0 target 0.8936386768447837 between 0.24529262086513995 adsorption 0.2193384223918575 energy 0.17557251908396945 performance 0.17048346055979643 analysis 0.11043256997455471 cell 0.10534351145038168 experimental 0.09516539440203563 enhanced 0.08956743002544529 potential 0.07633587786259542 amorphous 0.06412213740458016 interaction 0.051908396946564885 mechanism 0.04783715012722646 water 0.042239185750636135 formation 0.04071246819338423 stability 0.035623409669211195 efficient 0.027989821882951654 effective 0.026463104325699746 higher 0.019338422391857506 novel 0.014249363867684479 applied 0.011704834605597965 stable 0.011704834605597965 chemical 0.0030534351145038168 efficiency 0.0
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