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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.01509500976735926 Amorphous Cell 0.0246847806783875 Blends 5.327650506126798E-4 CASTEP 0.7014739833066951 COMPASS 0.03764873024329604 COMPASS III 0.013141537915112769 COSMOconf 3.551767004084532E-4 COSMOperm 1.775883502042266E-4 COSMOquick 0.0 COSMOtherm 0.002131060202450719 Classical Simulations 0.09625288581069082 Conformers 1.775883502042266E-4 Crystallization 0.013496714615521222 DFTB Plus 0.002131060202450719 DMol3 0.31806073521576983 DPD 0.0 Discover 3.551767004084532E-4 Forcite 0.06553010122535961 GULP 0.0031965903036760787 Kinetix 3.551767004084532E-4 Mesocite 1.775883502042266E-4 Mesoscale 1.775883502042266E-4 Morphology 0.0028414136032676256 ONETEP 0.001775883502042266 Polymorph 0.0010655301012253596 QMERA 3.551767004084532E-4 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.00941218256082401 Reflex Plus 1.775883502042266E-4 Semi-empirical 0.0031965903036760787 Sorption 0.009767359261232463 Synthia 3.551767004084532E-4 TURBOMOLE 0.0010655301012253596 VAMP 3.551767004084532E-4 X-Cell 3.551767004084532E-4

Year

2024 0.3430156657963446 2025 1.0 2026 0.493798955613577 2027 0.0

Keywords

target 1.0 energy 0.2974011299435028 between 0.17649717514124294 potential 0.16655367231638418 performance 0.15344632768361582 stability 0.1288135593220339 analysis 0.12451977401129943 optical 0.08994350282485876 experimental 0.0743502824858757 band 0.07322033898305084 promising 0.06259887005649717 adsorption 0.05694915254237288 stable 0.04361581920903955 efficient 0.04045197740112994 surface 0.03774011299435028 enhanced 0.03525423728813559 reveal 0.027344632768361583 formation 0.022598870056497175 mechanical 0.01672316384180791 temperature 0.012655367231638417 novel 0.011299435028248588 higher 0.0038418079096045198 strong 0.003389830508474576 chemical 0.0 design 0.0
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