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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.014942865514210372 Amorphous Cell 0.02304912589120031 Blends 4.88328938372888E-4 CASTEP 0.6945014161539212 COMPASS 0.039163980857505616 COMPASS III 0.011622228733274734 COSMOconf 3.906631506983104E-4 COSMOperm 9.76657876745776E-5 COSMOquick 0.0 COSMOtherm 0.002636976267213595 Cantera 0.0 Classical Simulations 0.09434515089364195 Conformers 2.929973630237328E-4 Crystallization 0.012891883973044242 DFTB Plus 0.002636976267213595 DMol3 0.3268873913468112 DPD 0.0 Discover 5.859947260474656E-4 Forcite 0.06387342513917375 GULP 0.0037112999316339487 Kinetix 1.953315753491552E-4 Mesocite 1.953315753491552E-4 Mesoscale 1.953315753491552E-4 Morphology 0.0033206367809356383 ONETEP 0.002148647328840707 Polymorph 9.76657876745776E-4 QMERA 4.88328938372888E-4 QSAR 2.929973630237328E-4 Quantum Mechanics 1.0 Reflex 0.008692255103037406 Reflex Plus 2.929973630237328E-4 Semi-empirical 0.003613634143959371 Sorption 0.008887586678386562 Synthia 2.929973630237328E-4 TURBOMOLE 0.0011719894520949312 VAMP 2.929973630237328E-4 X-Cell 1.953315753491552E-4

Year

2020 3.222687721559781E-4 2021 0.0 2022 0.24073477280051564 2023 0.5878182404125041 2024 0.9809861424427972 2025 1.0 2026 0.48759265227199483 2027 0.0

Keywords

target 1.0 energy 0.28978764018134096 between 0.18277260796945835 potential 0.13576712001908853 performance 0.1175137198759246 stability 0.10152708184204247 analysis 0.09878310665712241 experimental 0.0819613457408733 band 0.08112622285850632 optical 0.07802433786685756 surface 0.0662133142448103 adsorption 0.06263421617752327 stable 0.052254831782390834 promising 0.03937007874015748 efficient 0.02791696492483894 formation 0.01980434263898831 chemical 0.016225244571701266 higher 0.012884753042233358 metal 0.012526843235504653 enhanced 0.010021474588403722 temperature 0.00954426151276545 novel 0.009424958243855882 mechanical 0.008589835361488905 reveal 7.158196134574087E-4 design 0.0
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