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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.09038054968287526 Amorphous Cell 0.37790697674418605 Blends 0.0029069767441860465 CASTEP 0.5039640591966174 COMPASS 0.47093023255813954 COMPASS III 0.11231501057082452 COSMOconf 2.642706131078224E-4 COSMOperm 5.285412262156448E-4 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.003964059196617336 Cantera 0.0 Classical Simulations 1.0 Conformers 7.928118393234672E-4 Crystallization 0.10121564482029598 DFTB Plus 0.008456659619450317 DMol3 0.2180232558139535 DPD 0.003435517970401691 Discover 0.004228329809725159 Forcite 0.7275369978858351 GULP 0.023255813953488372 Kinetix 5.285412262156448E-4 MesoDyn 5.285412262156448E-4 Mesocite 0.004228329809725159 Mesoscale 0.007928118393234672 Morphology 0.024312896405919663 ONETEP 0.0021141649048625794 Polymorph 0.0021141649048625794 QMERA 0.0 QSAR 0.001321353065539112 Quantum Mechanics 0.7100951374207188 Reflex 0.07267441860465117 Reflex Plus 7.928118393234672E-4 Semi-empirical 0.010570824524312896 Sorption 0.07743128964059197 Synthia 0.0018498942917547568 TURBOMOLE 2.642706131078224E-4 VAMP 0.0015856236786469344 Visualization 0.12579281183932348 X-Cell 0.0018498942917547568

Year

2024 0.136891592920354 2025 1.0 2026 0.7624446902654868 2027 0.0

Keywords

target 1.0 energy 0.2437829691032404 between 0.20930670685757347 performance 0.19988696307460438 cell 0.12584777694046723 amorphous 0.1028636021100226 potential 0.0977769404672193 experimental 0.08383571966842501 adsorption 0.08214016578749057 enhanced 0.07140165787490581 analysis 0.07064807837226827 surface 0.06009796533534288 efficient 0.04992464204973625 stability 0.04483798040693293 temperature 0.04088168801808591 strategy 0.03598342125094198 formation 0.01808590806330068 design 0.011680482290881688 promising 0.01092690278824416 stable 0.00640542577241899 mechanism 0.0062170308967596085 novel 0.0048982667671439335 higher 0.00452147701582517 water 0.0016955538809344385 effective 0.0
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