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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.014163614163614164 Amorphous Cell 0.023931623931623933 Blends 2.442002442002442E-4 CASTEP 0.7047619047619048 COMPASS 0.03321123321123321 COMPASS III 0.014896214896214897 COSMOconf 2.442002442002442E-4 COSMOperm 2.442002442002442E-4 COSMOquick 0.0 COSMOtherm 0.0014652014652014652 Classical Simulations 0.0945054945054945 Conformers 0.0 Crystallization 0.011477411477411478 DFTB Plus 0.0019536019536019536 DMol3 0.31526251526251525 Discover 0.0 Forcite 0.0652014652014652 GULP 0.003418803418803419 Kinetix 2.442002442002442E-4 Morphology 0.002686202686202686 ONETEP 0.002197802197802198 Polymorph 7.326007326007326E-4 QMERA 2.442002442002442E-4 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.00757020757020757 Reflex Plus 2.442002442002442E-4 Semi-empirical 0.0031746031746031746 Sorption 0.009523809523809525 Synthia 2.442002442002442E-4 TURBOMOLE 7.326007326007326E-4 VAMP 4.884004884004884E-4 X-Cell 2.442002442002442E-4

Year

2024 0.0 2025 1.0 2026 0.5866614967041489 2027 0.0

Keywords

target 1.0 energy 0.30525304292120437 between 0.18417680973734785 performance 0.17296604740550928 potential 0.1697629724535554 stability 0.13613068545803972 analysis 0.1342088404868674 optical 0.09064702114029469 promising 0.07879564381806534 experimental 0.07270980140935297 band 0.07110826393337603 adsorption 0.05285073670723895 reveal 0.05253042921204356 efficient 0.04932735426008968 enhanced 0.04676489429852659 stable 0.04228058936579116 formation 0.023382447149263293 surface 0.02242152466367713 mechanical 0.02114029468289558 temperature 0.01825752722613709 design 0.012491992312620116 strong 0.01185137732222934 novel 0.008327994875080076 strategy 0.007367072389493914 metal 0.0
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