Non-adiabatic proton transfer in biomolecular systems

Marc Ferdinand Lensink

Non-adiabatic proton transfer in biomolecular systems

Marc Ferdinand Lensink

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In the study of biochemical processes,c omputer simulation is a valuable tool. Computer simulation complements the chemical experiment, is relatively cheap, and fast. However, the accuracy and detail of the results are related to the cost and speed. Better accuracy and higher detail take longer to compute and therefore cost more. One of the most frequently applied methods in the field of biochemical computer simulation is Molecular Dynamics (MD) simulation. MD is a well-established method that has been applied for more than 20 years to the simulation of organic solvents, as well as poteins and enzymes. ... Zie: Summary

Originele taal-2	English
Kwalificatie	Doctor of Philosophy
Datum van toekenning	3-jan.-0001
Plaats van publicatie	Groningen
Uitgever	s.n.
Status	Published - 2002

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titlecon.pdfFinal publisher's version, 538 KB
c1.pdfFinal publisher's version, 206 KB
c2.pdfFinal publisher's version, 343 KB
c3.pdfFinal publisher's version, 5,04 MB
c4.pdfFinal publisher's version, 385 KB
c5.pdfFinal publisher's version, 411 KB
c6.pdfFinal publisher's version, 1,05 MB
c7.pdfFinal publisher's version, 227 KB
appendic.pdfFinal publisher's version, 241 KB
currvita.pdfFinal publisher's version, 83,3 KB
dankwoord.pdfFinal publisher's version, 88,5 KB
referenc.pdfFinal publisher's version, 331 KB
resume.pdfFinal publisher's version, 85,6 KB
samenvat.pdfFinal publisher's version, 72,5 KB
summary.pdfFinal publisher's version, 153 KB
thesis.pdfFinal publisher's version, 7,65 MB

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title = "Non-adiabatic proton transfer in biomolecular systems",

abstract = "In the study of biochemical processes,c omputer simulation is a valuable tool. Computer simulation complements the chemical experiment, is relatively cheap, and fast. However, the accuracy and detail of the results are related to the cost and speed. Better accuracy and higher detail take longer to compute and therefore cost more. One of the most frequently applied methods in the field of biochemical computer simulation is Molecular Dynamics (MD) simulation. MD is a well-established method that has been applied for more than 20 years to the simulation of organic solvents, as well as poteins and enzymes. ... Zie: Summary",

keywords = "Proefschriften (vorm), Moleculaire dynamica, Kwantumchemie, Computersimulaties, Proton-transfer, Biomoleculen, 35.11, 35.51",

author = "Lensink, \{Marc Ferdinand\}",

note = "Relation: http://www.rug.nl/ date\_submitted:2002 Rights: University of Groningen",

year = "2002",

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TY - BOOK

T1 - Non-adiabatic proton transfer in biomolecular systems

AU - Lensink, Marc Ferdinand

N1 - Relation: http://www.rug.nl/ date_submitted:2002 Rights: University of Groningen

PY - 2002

Y1 - 2002

N2 - In the study of biochemical processes,c omputer simulation is a valuable tool. Computer simulation complements the chemical experiment, is relatively cheap, and fast. However, the accuracy and detail of the results are related to the cost and speed. Better accuracy and higher detail take longer to compute and therefore cost more. One of the most frequently applied methods in the field of biochemical computer simulation is Molecular Dynamics (MD) simulation. MD is a well-established method that has been applied for more than 20 years to the simulation of organic solvents, as well as poteins and enzymes. ... Zie: Summary

AB - In the study of biochemical processes,c omputer simulation is a valuable tool. Computer simulation complements the chemical experiment, is relatively cheap, and fast. However, the accuracy and detail of the results are related to the cost and speed. Better accuracy and higher detail take longer to compute and therefore cost more. One of the most frequently applied methods in the field of biochemical computer simulation is Molecular Dynamics (MD) simulation. MD is a well-established method that has been applied for more than 20 years to the simulation of organic solvents, as well as poteins and enzymes. ... Zie: Summary

KW - Proefschriften (vorm)

KW - Moleculaire dynamica

KW - Kwantumchemie

KW - Computersimulaties

KW - Proton-transfer

KW - Biomoleculen

KW - 35.11

KW - 35.51

M3 - Thesis fully internal (DIV)

PB - s.n.

CY - Groningen

ER -

Non-adiabatic proton transfer in biomolecular systems

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