Molecular simulation as a tool for studying lignin
Version 2 2024-06-05, 23:47
Version 1 2021-09-14, 08:09
conference contribution
posted on 2024-06-05, 23:47 authored by AK Sangha, L Petridis, JC Smith, Angela ZiebellAngela Ziebell, JM ParksMolecular simulation as a tool for studying lignin
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Volume
31Pagination
47-54ISSN
1944-7442eISSN
1944-7450Language
EnglishPublication classification
E1.1 Full written paper - refereedTitle of proceedings
Environmental Progress and Sustainable EnergyIssue
1Publisher
WILEYUsage metrics
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Science & TechnologyTechnologyLife Sciences & BiomedicineGreen & Sustainable Science & TechnologyEngineering, EnvironmentalEngineering, ChemicalEnvironmental SciencesScience & Technology - Other TopicsEngineeringEnvironmental Sciences & Ecologybiomassrecalcitrancequantum chemistrymolecular dynamicsDENSITY FUNCTIONALSCOMPUTATIONAL PREDICTIONTHERMOCHEMICAL KINETICSDEHYDROGENATIVE POLYMERSEMIEMPIRICAL METHODSENZYMATIC-HYDROLYSISCOMPUTER-SIMULATIONCONIFERYL ALCOHOLDOWN-REGULATIONMODEL-COMPOUND
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