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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.014781966001478197 Amorphous Cell 0.021961778059339035 Blends 5.279273571956499E-4 CASTEP 0.6923239362263752 COMPASS 0.03822194066096505 COMPASS III 0.011508816386865168 COSMOconf 3.167564143173899E-4 COSMOperm 1.0558547143912998E-4 COSMOquick 0.0 COSMOtherm 0.0025340513145391194 Classical Simulations 0.09323197128075177 Conformers 3.167564143173899E-4 Crystallization 0.012881427515573857 DFTB Plus 0.0022172949002217295 DMol3 0.3282652307042551 DPD 0.0 Discover 4.223418857565199E-4 Forcite 0.06335128286347799 GULP 0.004012247914686939 Kinetix 2.1117094287825995E-4 Mesocite 2.1117094287825995E-4 Mesoscale 2.1117094287825995E-4 Morphology 0.0032731496146130292 ONETEP 0.0028508077288565093 Polymorph 0.0010558547143912998 QMERA 6.335128286347799E-4 QSAR 4.223418857565199E-4 Quantum Mechanics 1.0 Reflex 0.008763594129447789 Reflex Plus 3.167564143173899E-4 Semi-empirical 0.0033787350860521592 Sorption 0.008446837715130398 Synthia 3.167564143173899E-4 TURBOMOLE 0.0012670256572695597 VAMP 3.167564143173899E-4 X-Cell 2.1117094287825995E-4

Year

2019 3.232062055591467E-4 2021 0.004524886877828055 2022 0.40142210730446026 2023 0.4230769230769231 2024 0.7404654169360052 2025 1.0 2026 0.489010989010989 2027 0.0

Keywords

target 1.0 energy 0.2875876395741366 between 0.18229031420410283 potential 0.13191378862633082 performance 0.11841080238898988 stability 0.10464814333939236 analysis 0.09491041287977149 experimental 0.07855102570760841 optical 0.07543495196052974 band 0.07387691508699039 surface 0.06790444040508958 adsorption 0.0624513113477019 stable 0.04894832511036094 promising 0.04232666839781875 efficient 0.030641391846273694 formation 0.019735133731498312 enhanced 0.013632822643469229 chemical 0.01194494936380161 higher 0.009088548428979486 temperature 0.009088548428979486 novel 0.008179693586081538 metal 0.007270838743183588 mechanical 0.00402492858997663 reveal 0.002077382498052454 design 0.0
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