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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.053307284398548704 Amorphous Cell 0.4147362545353056 Blends 0.0033491487580240022 CASTEP 0.019257605358638012 COMPASS 0.5174434831147083 COMPASS III 0.10801004744627407 COSMObase 0.0 COSMOquick 2.7909572983533354E-4 COSMOtherm 0.0011163829193413341 Classical Simulations 0.9994418085403294 Conformers 0.0013954786491766676 Crystallization 0.042422550934970694 DFTB Plus 0.0027909572983533353 DMol3 0.059168294725090706 DPD 2.7909572983533354E-4 Discover 0.0013954786491766676 Forcite 1.0 GULP 0.0016745743790120011 MesoDyn 8.372871895060006E-4 Mesocite 0.0013954786491766676 Mesoscale 0.0030700530281886685 Morphology 0.01507116941110801 Polymorph 8.372871895060006E-4 Quantum Mechanics 0.07563494278537539 Reflex 0.026514094334356683 Semi-empirical 0.004465531677365337 Sorption 0.053586380128384035 VAMP 0.0013954786491766676 X-Cell 0.0

Year

2023 0.0 2024 0.7869114126097366 2025 1.0 2026 0.5051875498802874

Keywords

target 1.0 cell 0.37025426680599094 amorphous 0.35876001393242773 between 0.25705329153605017 energy 0.2006269592476489 performance 0.19818878439568094 adsorption 0.1281783350748868 surface 0.11494252873563218 experimental 0.10867293625914315 mechanism 0.07871821664925113 temperature 0.07488679902473006 water 0.07314524555903866 enhanced 0.06583072100313479 potential 0.05259491466388018 interaction 0.042842215256008356 analysis 0.03239289446185998 effective 0.027168234064785787 higher 0.019853709508881923 efficient 0.01079763148728666 novel 0.010101010101010102 chemical 0.009752699407871821 efficiency 0.008707767328456984 strategy 0.008359456635318705 formation 0.0010449320794148381 design 0.0
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