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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07641561297416163 Amorphous Cell 0.3765805387575591 Blends 0.0021990104452996153 CASTEP 0.3919736118746564 COMPASS 0.4645409565695437 COMPASS III 0.14128642111050027 COSMOperm 0.0 COSMOplex 0.0 COSMOtherm 0.0010995052226498076 Classical Simulations 1.0 Conformers 5.497526113249038E-4 Crystallization 0.102803738317757 DFTB Plus 0.004947773501924134 DMol3 0.1874656404617922 DPD 0.0021990104452996153 Discover 0.005497526113249038 Forcite 0.7185266630016492 GULP 0.019791094007696537 Kinetix 0.0 Mesocite 0.004947773501924134 Mesoscale 0.006597031335898846 Morphology 0.022539857064321055 ONETEP 0.0010995052226498076 Polymorph 0.003298515667949423 QMERA 5.497526113249038E-4 Quantum Mechanics 0.5700934579439252 Reflex 0.07476635514018691 Reflex Plus 0.0010995052226498076 Semi-empirical 0.007146783947223749 Sorption 0.08466190214403518 Synthia 0.0010995052226498076 VAMP 5.497526113249038E-4 Visualization 0.1170973062122045 X-Cell 0.0016492578339747114

Year

2025 0.0393296853625171 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.282064128256513 performance 0.281563126252505 between 0.20340681362725452 cell 0.16182364729458917 amorphous 0.13877755511022044 strategy 0.11072144288577154 adsorption 0.10220440881763528 enhanced 0.10170340681362726 efficient 0.0906813627254509 analysis 0.08366733466933868 experimental 0.07515030060120241 potential 0.06913827655310621 surface 0.0531062124248497 stability 0.048597194388777555 formation 0.04458917835671343 design 0.0405811623246493 temperature 0.03406813627254509 reveal 0.01503006012024048 promising 0.013026052104208416 mechanism 0.008517034068136272 stable 0.006012024048096192 water 0.001503006012024048 engineering 0.001002004008016032 strong 0.0
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