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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0070052539404553416 Amorphous Cell 0.006735821096591674 CASTEP 1.0 COMPASS 0.012798060083524182 COMPASS III 0.003367910548295837 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.0 Classical Simulations 0.04351340428398222 Conformers 2.69432843863667E-4 Crystallization 0.01158561228613768 DFTB Plus 0.0017513134851138354 DMol3 0.03421797117068571 Discover 1.347164219318335E-4 Forcite 0.02519197090125286 GULP 0.004445641923750505 Kinetix 0.0 Morphology 0.0025596120167048365 ONETEP 0.0017513134851138354 Polymorph 6.735821096591674E-4 QMERA 2.69432843863667E-4 Quantum Mechanics 1.0 Reflex 0.008352418159773677 Reflex Plus 1.347164219318335E-4 Semi-empirical 0.002155462750909336 Sorption 0.003367910548295837 X-Cell 2.69432843863667E-4

Year

2021 4.5454545454545455E-4 2022 0.3472727272727273 2023 0.5831818181818181 2024 0.9627272727272728 2025 1.0 2026 0.4777272727272727 2027 0.0

Keywords

target 1.0 energy 0.29083795239647864 optical 0.17867623084447343 between 0.17541571568307793 band 0.1494946201499837 potential 0.1415063580045647 stability 0.12178024127812194 analysis 0.11102054124551679 experimental 0.10286925334202804 performance 0.10107597000326052 mechanical 0.07124225627649168 stable 0.06146071079230518 promising 0.05200521682425823 surface 0.03945223345288556 crystal 0.038637104662536684 formation 0.018421910661884578 chemical 0.016954678839256603 phase 0.016791653081186828 higher 0.016628627323117054 novel 0.016139550048907728 temperature 0.015487447016628627 reveal 0.011248777306814476 strong 0.007499184871209651 enhanced 0.006031953048581676 well 0.0
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