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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07907817442385902 Amorphous Cell 0.3800271125169453 Blends 0.0027112516945323093 CASTEP 0.4595571622232264 COMPASS 0.4586534116583823 COMPASS III 0.14776321735201084 COSMObase 0.006778129236330773 COSMOconf 0.0072300045187528245 COSMOmic 0.0 COSMOperm 9.037505648441031E-4 COSMOplex 4.5187528242205153E-4 COSMOquick 4.5187528242205153E-4 COSMOtherm 0.08721192950745595 Classical Simulations 1.0 Conformers 4.5187528242205153E-4 Crystallization 0.09624943515589697 DFTB Plus 0.0031631269769543608 DMol3 0.21464075915047448 DPD 0.0013556258472661546 Discover 0.0063262539539087215 Forcite 0.7076366922729327 GULP 0.022593764121102575 Kinetix 0.0 Mesocite 0.004970628106642567 Mesoscale 0.00587437867148667 Morphology 0.021690013556258474 ONETEP 0.0013556258472661546 Polymorph 0.0031631269769543608 QMERA 4.5187528242205153E-4 QSAR 0.0 Quantum Mechanics 0.6629010393131496 Reflex 0.07004066877541798 Reflex Plus 0.0 Semi-empirical 0.005422503389064619 Sorption 0.08133755083596927 Synthia 9.037505648441031E-4 TURBOMOLE 0.0 VAMP 9.037505648441031E-4 Visualization 0.12381382738364212 X-Cell 0.0013556258472661546

Year

2026 0.0

Keywords

target 1.0 energy 0.2590747330960854 performance 0.2516014234875445 between 0.19608540925266904 cell 0.12455516014234876 amorphous 0.100355871886121 analysis 0.09288256227758007 efficient 0.09217081850533808 strategy 0.08967971530249111 enhanced 0.08861209964412811 experimental 0.08185053380782918 potential 0.0807829181494662 adsorption 0.0797153024911032 surface 0.05409252669039146 stability 0.04804270462633452 formation 0.033807829181494664 temperature 0.03202846975088968 design 0.029181494661921707 promising 0.026334519572953737 reveal 0.010320284697508897 mechanism 0.006405693950177936 stable 0.006405693950177936 water 0.006049822064056939 engineering 7.117437722419929E-4 chemical 0.0
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