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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.014906960008224529 Amorphous Cell 0.02333710290942737 Blends 5.140331037318803E-4 CASTEP 0.6941503032795312 COMPASS 0.03906651588362291 COMPASS III 0.011617148144340495 COSMOconf 3.084198622391282E-4 COSMOperm 1.0280662074637607E-4 COSMOquick 0.0 COSMOtherm 0.0025701655186594016 Classical Simulations 0.09437647784517322 Conformers 2.0561324149275214E-4 Crystallization 0.013262054076282512 DFTB Plus 0.0024673588979130254 DMol3 0.3265138274904904 DPD 0.0 Discover 5.140331037318803E-4 Forcite 0.06404852472499228 GULP 0.0035982317261231624 Kinetix 2.0561324149275214E-4 Mesocite 2.0561324149275214E-4 Mesoscale 2.0561324149275214E-4 Morphology 0.003495425105376786 ONETEP 0.0022617456564202735 Polymorph 0.0010280662074637606 QMERA 5.140331037318803E-4 QSAR 4.112264829855043E-4 Quantum Mechanics 1.0 Reflex 0.008944176004934717 Reflex Plus 3.084198622391282E-4 Semi-empirical 0.003495425105376786 Sorption 0.008532949521949213 Synthia 3.084198622391282E-4 TURBOMOLE 0.0012336794489565127 VAMP 3.084198622391282E-4 X-Cell 2.0561324149275214E-4

Year

2019 0.0 2021 3.2299741602067185E-4 2022 0.3233204134366925 2023 0.4231266149870801 2024 0.9040697674418605 2025 1.0 2026 0.4886950904392765 2027 0.0

Keywords

target 1.0 energy 0.28786926461345064 between 0.1825267127592709 potential 0.13463230672532997 performance 0.11866750471401634 stability 0.10634820867379007 analysis 0.09842866121935889 experimental 0.08045254556882464 band 0.07919547454431175 optical 0.0786926461345066 surface 0.0666247642991829 adsorption 0.06147077309868008 stable 0.051539912005028284 promising 0.042489000628535514 efficient 0.03004399748585795 formation 0.020490257699560026 enhanced 0.013199245757385292 temperature 0.0109365179132621 chemical 0.010685103708359522 higher 0.010685103708359522 novel 0.009553739786297926 mechanical 0.00754242614707731 metal 0.007416719044626021 reveal 0.0018856065367693275 design 0.0
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