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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.017761989342806393 Amorphous Cell 0.020603907637655416 Blends 0.0 CASTEP 0.6991119005328597 COMPASS 0.03516873889875666 COMPASS III 0.014564831261101243 COSMOconf 3.5523978685612787E-4 COSMOperm 0.0 COSMOtherm 0.0017761989342806395 Classical Simulations 0.09449378330373001 Crystallization 0.013854351687388987 DFTB Plus 0.003197158081705151 DMol3 0.32184724689165184 Forcite 0.06145648312611012 GULP 0.003197158081705151 Kinetix 7.104795737122557E-4 Mesocite 0.0 Mesoscale 0.0 Morphology 0.0021314387211367673 ONETEP 0.0017761989342806395 Polymorph 0.0010657193605683837 QMERA 0.0 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.00994671403197158 Reflex Plus 0.0 Semi-empirical 0.003907637655417406 Sorption 0.011367673179396092 Synthia 7.104795737122557E-4 TURBOMOLE 3.5523978685612787E-4 VAMP 0.0 X-Cell 0.0

Year

2024 0.0 2025 1.0 2026 0.23936696340257171

Keywords

target 1.0 energy 0.30585585585585584 between 0.18468468468468469 potential 0.17117117117117117 performance 0.1581081081081081 stability 0.13423423423423422 analysis 0.13018018018018018 optical 0.0945945945945946 band 0.07657657657657657 experimental 0.07477477477477477 adsorption 0.06486486486486487 promising 0.06261261261261261 stable 0.044144144144144144 efficient 0.03918918918918919 enhanced 0.03873873873873874 reveal 0.03738738738738739 surface 0.02927927927927928 formation 0.023423423423423424 mechanical 0.01756756756756757 temperature 0.017117117117117116 novel 0.01126126126126126 strategy 0.008108108108108109 higher 0.006756756756756757 strong 0.006306306306306306 metal 0.0
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