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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.015260651935050665 Amorphous Cell 0.024661213527041877 Blends 4.883408619216213E-4 CASTEP 0.6979611769014772 COMPASS 0.038945183738249296 COMPASS III 0.01281894762544256 COSMOconf 3.66255646441216E-4 COSMOperm 1.2208521548040532E-4 COSMOquick 0.0 COSMOtherm 0.0021975338786472958 Classical Simulations 0.09534855329019656 Conformers 1.2208521548040532E-4 Crystallization 0.012574777194481749 DFTB Plus 0.0025637895250885116 DMol3 0.32242705408375044 DPD 0.0 Discover 6.104260774020266E-4 Forcite 0.06470516420461482 GULP 0.003296300817970944 Kinetix 2.4417043096081065E-4 Mesocite 2.4417043096081065E-4 Mesoscale 2.4417043096081065E-4 Morphology 0.002930045171529728 ONETEP 0.0021975338786472958 Polymorph 9.766817238432426E-4 QMERA 3.66255646441216E-4 QSAR 2.4417043096081065E-4 Quantum Mechanics 1.0 Reflex 0.008545965083628372 Reflex Plus 1.2208521548040532E-4 Semi-empirical 0.003418386033451349 Sorption 0.008912220730069588 Synthia 3.66255646441216E-4 TURBOMOLE 9.766817238432426E-4 VAMP 2.4417043096081065E-4 X-Cell 2.4417043096081065E-4

Year

2023 0.25193798449612403 2024 0.9037467700258398 2025 1.0 2026 0.4886950904392765 2027 0.0

Keywords

target 1.0 energy 0.29820593999698475 between 0.182722749886929 potential 0.15061058344640435 performance 0.1319161766922961 stability 0.11895070104025328 analysis 0.10990502035278155 optical 0.08909995477159656 band 0.07990351273933363 experimental 0.07658676315392733 adsorption 0.058193879089401476 surface 0.05593245891753355 stable 0.054575606814412786 promising 0.05035428916025931 efficient 0.03512739333634856 enhanced 0.022764963063470527 formation 0.02231267902909694 mechanical 0.01552841851349314 novel 0.014623850444745966 higher 0.012211668928086838 temperature 0.009196442032262928 reveal 0.009045680687471733 chemical 0.008894919342680536 metal 0.008291873963515755 design 0.0
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