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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.011721802552748111 Amorphous Cell 0.024485543110184943 Blends 5.209690023443605E-4 CASTEP 0.7012242771555093 COMPASS 0.0408960666840323 COMPASS III 0.012763740557436832 COSMOconf 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.0013024225058609013 Classical Simulations 0.09742120343839542 Conformers 0.0 Crystallization 0.013284709559781192 DFTB Plus 0.0018233915082052619 DMol3 0.3209169054441261 Discover 5.209690023443605E-4 Forcite 0.06798645480593905 GULP 0.003125814014066163 Kinetix 0.0 Mesocite 0.0 Mesoscale 0.0 Morphology 0.0028653295128939827 ONETEP 0.0013024225058609013 Polymorph 7.814535035165407E-4 QMERA 2.6048450117218026E-4 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.00963792654337067 Reflex Plus 2.6048450117218026E-4 Semi-empirical 0.0028653295128939827 Sorption 0.01120083355040375 Synthia 2.6048450117218026E-4 TURBOMOLE 5.209690023443605E-4 VAMP 2.6048450117218026E-4 X-Cell 2.6048450117218026E-4

Year

2024 0.6705577172503242 2025 1.0 2026 0.8171206225680934 2027 0.0

Keywords

target 1.0 energy 0.30335570469798656 between 0.1802013422818792 potential 0.16879194630872482 performance 0.15268456375838926 stability 0.1285234899328859 analysis 0.12583892617449666 optical 0.0983221476510067 band 0.08859060402684564 experimental 0.07281879194630872 promising 0.07114093959731543 adsorption 0.05604026845637584 efficient 0.05 surface 0.039261744966442955 stable 0.03691275167785235 enhanced 0.03322147651006711 formation 0.031879194630872486 reveal 0.02785234899328859 mechanical 0.027516778523489934 novel 0.01778523489932886 temperature 0.015771812080536914 design 0.0050335570469798654 strong 0.004697986577181208 strategy 6.711409395973154E-4 higher 0.0
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