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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.09419283134203946 Amorphous Cell 0.3826062795220895 Blends 0.003612114476243401 CASTEP 0.5212559044178938 COMPASS 0.4837454848569047 COMPASS III 0.09752709085857182 COSMObase 0.0 COSMOperm 2.778549597110308E-4 COSMOquick 2.778549597110308E-4 COSMOtherm 0.001944984717977216 Cantera 0.0 Classical Simulations 1.0 Conformers 8.335648791330926E-4 Crystallization 0.09974993053626008 DFTB Plus 0.004723534315087524 DMol3 0.22811892192275632 DPD 0.0033342595165323703 Discover 0.005834954153931648 Forcite 0.7246457349263684 GULP 0.03000833564879133 Kinetix 0.0 MesoDyn 0.0013892747985551543 Mesocite 0.005557099194220617 Mesoscale 0.009447068630175049 Morphology 0.02361767157543762 ONETEP 0.0011114198388441233 Polymorph 0.0016671297582661851 QMERA 0.0 QSAR 0.0013892747985551543 Quantum Mechanics 0.7349263684356766 Reflex 0.07363156432342317 Reflex Plus 5.557099194220616E-4 Semi-empirical 0.0075020839121978326 Sorption 0.07029730480689081 Synthia 2.778549597110308E-4 TURBOMOLE 2.778549597110308E-4 VAMP 0.0022228396776882466 Visualization 0.1269797165879411 X-Cell 0.0022228396776882466

Year

2024 0.259853220983963 2025 1.0 2026 0.5460723022560479 2027 0.0

Keywords

target 1.0 energy 0.23599845500193126 between 0.2025878717651603 performance 0.18675164156044805 cell 0.1264967168791039 potential 0.10660486674391657 amorphous 0.10081112398609501 adsorption 0.08188489764387795 experimental 0.08091927385090769 surface 0.06624179219775975 analysis 0.06141367323290846 enhanced 0.055619930475086905 stability 0.04152182309772113 efficient 0.04055619930475087 temperature 0.039397450753186555 strategy 0.016029354963306295 novel 0.011201235998455001 formation 0.009269988412514484 promising 0.008304364619544225 mechanism 0.005407493240633449 effective 0.004441869447663191 higher 0.0028968713789107765 design 0.0019312475859405175 efficiency 1.9312475859405175E-4 chemical 0.0
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