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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.017190857589372926 Amorphous Cell 0.02090252002344208 Blends 1.953506544246923E-4 CASTEP 0.6940808751709319 COMPASS 0.036921273686266846 COMPASS III 0.011916389919906232 COSMOconf 3.907013088493846E-4 COSMOperm 0.0 COSMOtherm 0.0019535065442469234 Cantera 0.0 Classical Simulations 0.09494041805040047 Conformers 3.907013088493846E-4 Crystallization 0.012697792537605002 DFTB Plus 0.0033209611252197693 DMol3 0.3285798007423325 Discover 3.907013088493846E-4 Forcite 0.060754053526079314 GULP 0.004102363742918539 Kinetix 3.907013088493846E-4 Mesocite 1.953506544246923E-4 Mesoscale 1.953506544246923E-4 Morphology 0.0027349091619456923 ONETEP 0.0021488571986716157 Polymorph 7.814026176987692E-4 QMERA 7.814026176987692E-4 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.009181480757960539 Reflex Plus 0.0 Semi-empirical 0.004493065051767923 Sorption 0.011134987302207463 Synthia 3.907013088493846E-4 TURBOMOLE 5.86051963274077E-4 VAMP 0.0 X-Cell 0.0

Year

2020 0.0 2022 0.0 2023 0.8236434108527132 2024 0.9844961240310077 2025 1.0 2026 0.49160206718346255

Keywords

target 1.0 energy 0.28639846743295017 between 0.18486590038314177 potential 0.13769157088122605 performance 0.11757662835249043 analysis 0.10225095785440613 stability 0.09770114942528736 band 0.08908045977011494 optical 0.08333333333333333 experimental 0.08237547892720307 adsorption 0.06704980842911877 surface 0.05866858237547893 stable 0.04861111111111111 promising 0.04525862068965517 metal 0.025383141762452106 efficient 0.022270114942528736 chemical 0.0217911877394636 formation 0.014128352490421455 novel 0.013409961685823755 higher 0.01293103448275862 mechanical 0.008620689655172414 temperature 0.006704980842911878 enhanced 0.005028735632183908 reveal 0.004549808429118774 strong 0.0
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