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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.012373819602735266 Amorphous Cell 0.02800390752197981 Blends 6.512536633018561E-4 CASTEP 0.7040052100293064 COMPASS 0.04005210029306415 COMPASS III 0.011722565939433409 COSMOconf 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.0022793878215564964 Classical Simulations 0.09833930315858026 Conformers 3.2562683165092806E-4 Crystallization 0.012048192771084338 DFTB Plus 9.768804949527841E-4 DMol3 0.31422989254314554 DPD 0.0 Discover 6.512536633018561E-4 Forcite 0.07131227613155323 GULP 0.0026050146532074245 Mesocite 0.0 Mesoscale 0.0 Morphology 0.002930641484858352 ONETEP 0.0013025073266037122 Polymorph 6.512536633018561E-4 QMERA 3.2562683165092806E-4 Quantum Mechanics 1.0 Reflex 0.0081406707912732 Reflex Plus 0.0 Semi-empirical 0.0022793878215564964 Sorption 0.007489417127971344 TURBOMOLE 0.0013025073266037122 VAMP 3.2562683165092806E-4 X-Cell 3.2562683165092806E-4

Year

2024 0.5061728395061729 2025 1.0 2026 0.4873294346978557 2027 0.0

Keywords

target 1.0 energy 0.28941951420337586 between 0.16879374228077398 potential 0.16303005351996708 performance 0.14862083161794978 stability 0.12433100041169205 analysis 0.11362700699876492 optical 0.08686702346644709 experimental 0.07698641416220667 band 0.07451626183614657 promising 0.06093042404281598 adsorption 0.052284890901605596 surface 0.05063812268423219 efficient 0.04487443392342528 stable 0.043227665706051875 enhanced 0.03128859613009469 formation 0.020172910662824207 mechanical 0.018937834499794155 novel 0.0168793742280774 reveal 0.01440922190201729 temperature 0.006175380815150268 design 0.005351996706463565 higher 0.0016467682173734047 chemical 8.233841086867024E-4 effective 0.0
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