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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08420783209623753 Amorphous Cell 0.384182237010494 Blends 0.002559508574353724 CASTEP 0.46173534681341183 COMPASS 0.4622472485282826 COMPASS III 0.13232659329408752 COSMObase 0.0 COSMOconf 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 2.559508574353724E-4 COSMOtherm 0.0028154594317890964 Classical Simulations 1.0 Conformers 5.119017148707448E-4 Crystallization 0.0975172766828769 DFTB Plus 0.004863066291272076 DMol3 0.2068082928077809 DPD 0.0028154594317890964 Discover 0.005119017148707448 Forcite 0.7192219093933965 GULP 0.02661888917327873 Kinetix 2.559508574353724E-4 MesoDyn 0.0010238034297414896 Mesocite 0.004095213718965958 Mesoscale 0.007678525723061172 Modules 0.0 Morphology 0.021755822882006656 ONETEP 0.0010238034297414896 Polymorph 0.002559508574353724 QMERA 2.559508574353724E-4 QSAR 7.678525723061172E-4 Quantum Mechanics 0.6552341950345534 Reflex 0.0714102892244689 Reflex Plus 0.0010238034297414896 Semi-empirical 0.007166624008190427 Sorption 0.07652930637317636 Synthia 0.0015357051446122344 VAMP 0.0015357051446122344 Visualization 0.12234450985410801 X-Cell 0.002047606859482979

Year

2025 0.712898406374502 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.25593616193071234 performance 0.23472168158816661 between 0.20007785130400935 cell 0.14168937329700274 amorphous 0.12047489295445699 potential 0.08738808875048656 adsorption 0.08622031919034644 enhanced 0.08622031919034644 experimental 0.08232775398987933 analysis 0.07707279096924874 strategy 0.0628649279875438 efficient 0.06228104320747373 surface 0.05819384974698326 stability 0.055663682366679644 temperature 0.04223433242506812 formation 0.026664071623199687 design 0.02627481510315298 promising 0.02121448034254574 reveal 0.01907356948228883 efficiency 0.00759050214091086 mechanism 0.006811989100817439 stable 0.0058388478007006615 water 3.8925652004671076E-4 effective 0.0
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