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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.013674100602311574 Amorphous Cell 0.023766889142112974 Blends 4.883607357968419E-4 CASTEP 0.7038906071951815 COMPASS 0.03792935048022139 COMPASS III 0.013185739866514732 COSMOconf 3.2557382386456127E-4 COSMOperm 1.6278691193228064E-4 COSMOquick 0.0 COSMOtherm 0.0021162298551196486 Classical Simulations 0.09392804818492594 Conformers 0.0 Crystallization 0.01253459221878561 DFTB Plus 0.0024418036789842098 DMol3 0.3169461175321504 DPD 0.0 Discover 6.511476477291225E-4 Forcite 0.06446361712518313 GULP 0.002930164414781052 Kinetix 3.2557382386456127E-4 Mesocite 1.6278691193228064E-4 Mesoscale 1.6278691193228064E-4 Morphology 0.0024418036789842098 ONETEP 0.0017906560312550871 Polymorph 0.0011395083835259645 QMERA 3.2557382386456127E-4 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.008790493244343155 Reflex Plus 1.6278691193228064E-4 Semi-empirical 0.0034185251505778934 Sorption 0.009441640892072277 Synthia 3.2557382386456127E-4 TURBOMOLE 0.0011395083835259645 VAMP 3.2557382386456127E-4 X-Cell 3.2557382386456127E-4

Year

2023 0.0 2024 0.5112708265272786 2025 1.0 2026 0.4942829140803659 2027 0.0

Keywords

target 1.0 energy 0.2944570368844014 between 0.17535545023696683 potential 0.16402225427570574 performance 0.1454770245209149 stability 0.12239851638161962 analysis 0.1195137028642077 optical 0.091901916340408 band 0.07685967442818875 experimental 0.07397486091077683 promising 0.05955079332371729 adsorption 0.05233875953018751 stable 0.0418297960024727 surface 0.038532866268287655 efficient 0.03832680815990109 enhanced 0.032969297341850404 formation 0.022460333814135588 reveal 0.01730888110447146 mechanical 0.016278590562538636 novel 0.01607253245415207 temperature 0.007212033793529775 metal 0.0010302905419328251 strong 6.18174325159695E-4 design 4.1211621677313E-4 higher 0.0
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