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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.014650481372959398 Amorphous Cell 0.02497558253104507 Blends 4.185851820845542E-4 CASTEP 0.69945583926329 COMPASS 0.038509836751778985 COMPASS III 0.012697083856564812 COSMOconf 4.185851820845542E-4 COSMOperm 1.3952839402818474E-4 COSMOquick 0.0 COSMOtherm 0.0023719826984791403 Cantera 0.0 Classical Simulations 0.0959955350913911 Conformers 2.790567880563695E-4 Crystallization 0.012836612250592995 DFTB Plus 0.00265103948653551 DMol3 0.3206362494767685 DPD 0.0 Discover 5.58113576112739E-4 Forcite 0.06474117482907772 GULP 0.0033486814566764337 Kinetix 2.790567880563695E-4 Mesocite 1.3952839402818474E-4 Mesoscale 1.3952839402818474E-4 Morphology 0.0029300962745918793 ONETEP 0.0015348123343100321 Polymorph 8.371703641691084E-4 QMERA 5.58113576112739E-4 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.008929817217803823 Reflex Plus 1.3952839402818474E-4 Semi-empirical 0.0037672666387609877 Sorption 0.010185572764057486 Synthia 2.790567880563695E-4 TURBOMOLE 0.001116227152225478 VAMP 2.790567880563695E-4 X-Cell 2.790567880563695E-4

Year

2020 3.244646333549643E-4 2023 0.16677482154445167 2024 0.6658014276443868 2025 1.0 2026 0.490914990266061 2027 0.0

Keywords

target 1.0 energy 0.2927126917712692 between 0.17642956764295675 potential 0.1556834030683403 performance 0.13563458856345886 analysis 0.11593444909344491 stability 0.11244769874476987 optical 0.0842050209205021 band 0.07758019525801953 experimental 0.07531380753138076 adsorption 0.05683403068340307 promising 0.05003486750348675 stable 0.046722454672245464 surface 0.04445606694560669 efficient 0.030334728033472803 enhanced 0.01900278940027894 formation 0.017608089260808927 reveal 0.013423988842398885 mechanical 0.011680613668061366 novel 0.010983263598326359 metal 0.00906555090655509 chemical 0.008542538354253835 temperature 0.00801952580195258 higher 0.00697350069735007 strong 0.0
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