Understanding Self-Assembly in Solution and At Interfaces Using All-Atom Molecular Dynamics Simulations and Enhanced Sampling Methods
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Understanding Self-Assembly in Solution and At Interfaces Using All-Atom Molecular Dynamics Simulations and Enhanced Sampling Methods
Summary
Understanding Self-Assembly in Solution and At Interfaces Using All-Atom Molecular Dynamics Simulations and Enhanced Sampling Methods is a doctoral thesis[1].
Key Facts
- Understanding Self-Assembly in Solution and At Interfaces Using All-Atom Molecular Dynamics Simulations and Enhanced Sampling Methods authored Arushi Prakash[2].
- Understanding Self-Assembly in Solution and At Interfaces Using All-Atom Molecular Dynamics Simulations and Enhanced Sampling Methods's instance of is recorded as doctoral thesis[3].
- Understanding Self-Assembly in Solution and At Interfaces Using All-Atom Molecular Dynamics Simulations and Enhanced Sampling Methods's instance of is recorded as written work[4].
- Understanding Self-Assembly in Solution and At Interfaces Using All-Atom Molecular Dynamics Simulations and Enhanced Sampling Methods's OCLC number is recorded as 1097199808[5].
- Understanding Self-Assembly in Solution and At Interfaces Using All-Atom Molecular Dynamics Simulations and Enhanced Sampling Methods's language of work or name is recorded as English[6].
- +2018-00-00T00:00:00Z marks the founding of Understanding Self-Assembly in Solution and At Interfaces Using All-Atom Molecular Dynamics Simulations and Enhanced Sampling Methods[7].
- Understanding Self-Assembly in Solution and At Interfaces Using All-Atom Molecular Dynamics Simulations and Enhanced Sampling Methods's work available at URL is recorded as http://hdl.handle.net/1773/43324[8].
- Understanding Self-Assembly in Solution and At Interfaces Using All-Atom Molecular Dynamics Simulations and Enhanced Sampling Methods's number of pages is recorded as {'unit': 'http://www.wikidata.org/entity/Q1069725', 'amount': '+234'}[9].
- Understanding Self-Assembly in Solution and At Interfaces Using All-Atom Molecular Dynamics Simulations and Enhanced Sampling Methods's number of pages is recorded as {'unit': 'http://www.wikidata.org/entity/Q56761382', 'amount': '+21'}[10].
- Understanding Self-Assembly in Solution and At Interfaces Using All-Atom Molecular Dynamics Simulations and Enhanced Sampling Methods's Handle ID is recorded as 1773/43324[11].
- Understanding Self-Assembly in Solution and At Interfaces Using All-Atom Molecular Dynamics Simulations and Enhanced Sampling Methods's title is recorded as Understanding Self-Assembly in Solution and At Interfaces Using All-Atom Molecular Dynamics Simulations and Enhanced Sampling Methods[12].
- Understanding Self-Assembly in Solution and At Interfaces Using All-Atom Molecular Dynamics Simulations and Enhanced Sampling Methods's thesis submitted to is recorded as University of Washington[13].
- Understanding Self-Assembly in Solution and At Interfaces Using All-Atom Molecular Dynamics Simulations and Enhanced Sampling Methods's on focus list of Wikimedia project is recorded as WikiProject PCC Wikidata Pilot/University of Washington[14].
- Understanding Self-Assembly in Solution and At Interfaces Using All-Atom Molecular Dynamics Simulations and Enhanced Sampling Methods's thesis committee member is recorded as Jim Pfaendtner[15].
Body
Designation and Status
Recorded instance of include doctoral thesis[3] and written work[4].
History and Context
+2018-00-00T00:00:00Z marks the founding of Understanding Self-Assembly in Solution and At Interfaces Using All-Atom Molecular Dynamics Simulations and Enhanced Sampling Methods[7].