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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.015626649772991236 Amorphous Cell 0.023756731073804244 Blends 5.279273571956499E-4 CASTEP 0.6957026713124274 COMPASS 0.040122479146869394 COMPASS III 0.012142329215499948 COSMOconf 4.223418857565199E-4 COSMOperm 1.0558547143912998E-4 COSMOquick 0.0 COSMOtherm 0.0024284658430999894 Cantera 0.0 Classical Simulations 0.09629394995248654 Conformers 4.223418857565199E-4 Crystallization 0.012564671101256468 DFTB Plus 0.0027452222574173794 DMol3 0.3261535212754725 DPD 0.0 Discover 6.335128286347799E-4 Forcite 0.0651462358779432 GULP 0.003695491500369549 Kinetix 2.1117094287825995E-4 Mesocite 3.167564143173899E-4 Mesoscale 3.167564143173899E-4 Morphology 0.0033787350860521592 ONETEP 0.0021117094287825995 Polymorph 9.502692429521698E-4 QMERA 6.335128286347799E-4 QSAR 2.1117094287825995E-4 Quantum Mechanics 1.0 Reflex 0.008341252243691269 Reflex Plus 1.0558547143912998E-4 Semi-empirical 0.003801076971808679 Sorption 0.009397106958082569 Synthia 3.167564143173899E-4 TURBOMOLE 0.0011614401858304297 VAMP 2.1117094287825995E-4 X-Cell 2.1117094287825995E-4

Year

2020 3.222687721559781E-4 2022 0.0 2023 0.5813728649693845 2024 0.9809861424427972 2025 1.0 2026 0.48759265227199483 2027 0.0

Keywords

target 1.0 energy 0.2925978555742152 between 0.18266373853507298 potential 0.14197132153468545 performance 0.12388580286784653 stability 0.10877147655341687 analysis 0.10218318046763984 optical 0.08500193773414287 band 0.0816431985531585 experimental 0.07996382896266632 adsorption 0.063816044438703 surface 0.06226585712440253 stable 0.053998191448133316 promising 0.04611807260043922 efficient 0.03281229815269345 formation 0.020927528743056454 chemical 0.015243508590621367 mechanical 0.01511432631442966 metal 0.01511432631442966 higher 0.014855961762046246 enhanced 0.014080868104896008 novel 0.013564139000129182 temperature 0.008913577057227747 reveal 0.00477974421909314 design 0.0
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