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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.015508464543624955 Amorphous Cell 0.023203504202675505 Blends 5.919261276192731E-4 CASTEP 0.6961051260802652 COMPASS 0.03871196874630046 COMPASS III 0.011838522552385463 COSMOconf 3.5515567657156387E-4 COSMOperm 1.1838522552385462E-4 COSMOquick 0.0 COSMOtherm 0.0023677045104770924 Classical Simulations 0.09612880312536995 Conformers 3.5515567657156387E-4 Crystallization 0.013022374807624009 DFTB Plus 0.0023677045104770924 DMol3 0.324138747484314 DPD 0.0 Discover 4.735409020954185E-4 Forcite 0.06582218539126317 GULP 0.0031964010891440747 Kinetix 2.3677045104770924E-4 Mesocite 3.5515567657156387E-4 Mesoscale 3.5515567657156387E-4 Morphology 0.002841245412572511 ONETEP 0.0022493192849532377 Polymorph 9.47081804190837E-4 QMERA 2.3677045104770924E-4 QSAR 1.1838522552385462E-4 Quantum Mechanics 1.0 Reflex 0.009115662365336806 Reflex Plus 2.3677045104770924E-4 Semi-empirical 0.0031964010891440747 Sorption 0.008523736237717534 Synthia 2.3677045104770924E-4 TURBOMOLE 0.0010654670297146917 VAMP 3.5515567657156387E-4 X-Cell 2.3677045104770924E-4

Year

2020 0.0 2022 0.15451895043731778 2023 0.4233884029802397 2024 0.6663427275672174 2025 1.0 2026 0.49011985746679626 2027 0.0

Keywords

target 1.0 energy 0.28690563277249453 between 0.18039502560351134 potential 0.14206291148500366 performance 0.12494513533284565 stability 0.10870519385515728 analysis 0.09963423555230431 optical 0.08119970738844184 experimental 0.08046817849305048 band 0.07900512070226774 adsorption 0.06408193123628383 surface 0.05544989027066569 stable 0.05193855157278712 promising 0.05003657644476957 efficient 0.03057790782735918 formation 0.019604974396488662 enhanced 0.014923189465983906 chemical 0.012582297000731529 higher 0.012582297000731529 novel 0.012582297000731529 metal 0.012435991221653255 mechanical 0.011119239209948792 reveal 0.010387710314557425 temperature 0.005559619604974396 design 0.0
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