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1
المؤلفون: Bergh, Cathrine
المساهمون: Lindahl, Erik, Professor, Hummer, Gerhard, Professor
المصدر: TRITA-SCI-FOU.
مصطلحات موضوعية: Protein conformational transitions, molecular dynamics simulations, statistical mechanics, ion channels, Proteinkonformationsövergångar, molekyldynamiksimuleringar, statistisk mekanik, jonkanaler
وصف الملف: electronic
URL الوصول: https://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-326995
https://kth.diva-portal.org/smash/get/diva2:1757254/FULLTEXT01.pdf -
2
المؤلفون: Aspelin, Vidar
مصطلحات موضوعية: statistisk mekanik, molekylär modellering, MD simuleringar, MC simuleringar, statistical mechanics, molecular simulation, MD simulations, MC simulations, Kirkwood-Buff theory, Hofmeister series, Naturvetenskap, Kemi, Teoretisk kemi, Natural Sciences, Chemical Sciences, Theoretical Chemistry
وصف الملف: electronic
URL الوصول: https://lup.lub.lu.se/record/7ba8bf21-4e21-4214-bf44-2cf4662c9633
https://portal.research.lu.se/files/78659136/Vidar_A_spikfil.pdf -
3
المؤلفون: Tesei, Giulio
مصطلحات موضوعية: molecular modeling, MD simulations, statistical mechanics, SAXS, QCM-D, Hofmeister series, amyloid fibril, lipid bilayer, cell-penetrating peptide, molekylär modellering, MD simuleringar, MC simuleringar, statistisk mekanik, amyloidfibriller, cellmembran, cellpenetrerande peptider, Naturvetenskap, Kemi, Teoretisk kemi, Natural Sciences, Chemical Sciences, Theoretical Chemistry, Fysikalisk kemi, Physical Chemistry
وصف الملف: electronic
URL الوصول: https://lup.lub.lu.se/record/1042085b-b257-4f42-bb14-8b266688eed3
https://portal.research.lu.se/files/49807191/gtesei_thesis.pdf -
4
المؤلفون: Aspelin, Vidar
مصطلحات موضوعية: molekylsimulering, statistisk mekanik, termodynamik, oorganiska joner, vattenlösningar, Kirkwood-Buff-teori, beräkningar av fri energi, molecular simulation, statistical mechanics, thermodynamics, inorganic ions, aqueous solutions, Kirkwood-Buff theory, free energy calculations, Naturvetenskap, Kemi, Teoretisk kemi, Natural Sciences, Chemical Sciences, Theoretical Chemistry
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5رسالة جامعية
المؤلفون: Thapper, Johan
المساهمون: Linköpings universitet. Matematiska institutionen
مصطلحات موضوعية: Fully packed loop mode, Rhombus tilings, Hard particle model, Independence complex, Discrete morse theory, Kombinatorik, Statistisk mekanik
Degree: Licentiatavhandling Linköping : Linköpings universitet, 2007
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6
المؤلفون: Khrennikov, Andrei
المصدر: Journal of Physics A: Mathematical and General. 39:8461-8475
مصطلحات موضوعية: Quantum, equilibria, macroscopic systems, NATURAL SCIENCES, Chemistry, Theoretical chemistry, Statistical mechanics, NATURVETENSKAP, Kemi, Teoretisk kemi, Statistisk mekanik, Mathematics, Matematik
وصف الملف: print
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7
المؤلفون: Larsson, Per, 1978
المساهمون: Elofsson, Arne, Professor, Lindahl, Erik, Docent, Honig, Barry, Professor
مصطلحات موضوعية: Protein structure prediction, Multiple alignments, Quality assessment, Molecular dynamics, Implicit solvent, Refinement, NATURAL SCIENCES, Biology, Other biology, Bioinformatics, NATURVETENSKAP, Biologi, Övrig biologi, Bioinformatik, Chemistry, Theoretical chemistry, Kemi, Teoretisk kemi, Statistical mechanics, Statistisk mekanik, Biochemistry, biokemi
وصف الملف: print
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8مورد إلكتروني
مصطلحات الفهرس: Protein conformational transitions, molecular dynamics simulations, statistical mechanics, ion channels, Proteinkonformationsövergångar, molekyldynamiksimuleringar, statistisk mekanik, jonkanaler, Biophysics, Biofysik, Doctoral thesis, comprehensive summary, info:eu-repo/semantics/doctoralThesis, text
URL:
http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-326995
TRITA-SCI-FOU ; 2023:23 -
9مورد إلكتروني
مصطلحات الفهرس: Protein conformational transitions, molecular dynamics simulations, statistical mechanics, ion channels, Proteinkonformationsövergångar, molekyldynamiksimuleringar, statistisk mekanik, jonkanaler, Biophysics, Biofysik, Doctoral thesis, comprehensive summary, info:eu-repo/semantics/doctoralThesis, text
URL:
http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-326995
TRITA-SCI-FOU ; 2023:23 -
10مورد إلكتروني
مصطلحات الفهرس: Protein conformational transitions, molecular dynamics simulations, statistical mechanics, ion channels, Proteinkonformationsövergångar, molekyldynamiksimuleringar, statistisk mekanik, jonkanaler, Biophysics, Biofysik, Doctoral thesis, comprehensive summary, info:eu-repo/semantics/doctoralThesis, text
URL:
http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-326995
TRITA-SCI-FOU ; 2023:23