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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.014942865514210372 Amorphous Cell 0.021291141713057914 Blends 4.88328938372888E-4 CASTEP 0.6938177556401992 COMPASS 0.03818732298075984 COMPASS III 0.010254907705830648 COSMOconf 2.929973630237328E-4 COSMOperm 9.76657876745776E-5 COSMOquick 0.0 COSMOtherm 0.0020509815411661296 Cantera 0.0 Classical Simulations 0.0932708272292216 Conformers 6.836605137220432E-4 Crystallization 0.012696552397695087 DFTB Plus 0.0025393104795390174 DMol3 0.32718038870983496 DPD 0.0 Discover 5.859947260474656E-4 Forcite 0.06211544096103135 GULP 0.003808965719308526 Kinetix 1.953315753491552E-4 Mesocite 2.929973630237328E-4 Mesoscale 2.929973630237328E-4 Morphology 0.0030276394179119055 ONETEP 0.002734642054888173 Polymorph 9.76657876745776E-4 QMERA 5.859947260474656E-4 QSAR 9.76657876745776E-5 Quantum Mechanics 1.0 Reflex 0.008789920890711983 Reflex Plus 9.76657876745776E-5 Semi-empirical 0.0035159683562847933 Sorption 0.009571247192108605 Synthia 3.906631506983104E-4 TURBOMOLE 8.789920890711983E-4 VAMP 1.953315753491552E-4 X-Cell 1.953315753491552E-4

Year

2020 6.447453255963894E-4 2021 0.0012894906511927789 2022 0.39426176660219214 2023 0.4381044487427466 2024 0.9764667956157318 2025 1.0 2026 0.4877498388136686 2027 0.0

Keywords

target 1.0 energy 0.2889101567173107 between 0.18566814212226343 potential 0.13673884435937314 performance 0.11915300873310204 stability 0.10288311999042948 analysis 0.09881564780476133 band 0.08864696734059098 experimental 0.0884077042708458 optical 0.0836224428759421 surface 0.07082186864457471 adsorption 0.0693862902261036 stable 0.05395382222753918 promising 0.050723770785979186 efficient 0.028352673764804402 metal 0.02177293934681182 chemical 0.02129441320732145 formation 0.01782509869601627 novel 0.014714678789328866 higher 0.014116521114965905 enhanced 0.010527575068788132 mechanical 0.010288311999042947 temperature 0.007776049766718507 reveal 0.0033496829764325877 design 0.0
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