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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.013676326929338978 Amorphous Cell 0.024096385542168676 Blends 0.0 CASTEP 0.7020514490394009 COMPASS 0.0325626831650928 COMPASS III 0.015955714750895474 COSMOconf 3.2562683165092806E-4 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.0016281341582546401 Classical Simulations 0.09768804949527841 Conformers 0.0 Crystallization 0.012373819602735266 DFTB Plus 0.0019537609899055682 DMol3 0.3174861608596548 Discover 0.0 Forcite 0.06838163464669489 GULP 0.0035818951481602084 Kinetix 3.2562683165092806E-4 Morphology 0.0026050146532074245 ONETEP 0.0016281341582546401 Polymorph 9.768804949527841E-4 QMERA 3.2562683165092806E-4 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.0081406707912732 Reflex Plus 3.2562683165092806E-4 Semi-empirical 0.002930641484858352 Sorption 0.010420058612829698 Synthia 0.0 TURBOMOLE 6.512536633018561E-4 VAMP 0.0 X-Cell 0.0

Year

2024 0.0 2025 1.0 2026 0.9691912708600771 2027 0.0

Keywords

target 1.0 energy 0.3105963105963106 performance 0.1793221793221793 between 0.17417417417417416 potential 0.1643071643071643 analysis 0.14714714714714713 stability 0.1377091377091377 optical 0.08022308022308022 promising 0.07807807807807808 experimental 0.06906906906906907 band 0.06778206778206779 reveal 0.06520806520806521 enhanced 0.053196053196053195 efficient 0.05148005148005148 adsorption 0.05062205062205062 stable 0.042042042042042045 formation 0.027885027885027884 surface 0.022737022737022737 mechanical 0.021879021879021878 strategy 0.019305019305019305 strong 0.018447018447018446 temperature 0.01758901758901759 design 0.015444015444015444 novel 0.003003003003003003 metal 0.0
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