Rationalising the vibrational spectra of biomolecules using atomistic simulations.
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Revised conformational assignments and conformational evolution of tyrosine by laser desorption supersonic jet laser spectroscopy.M(O)V(I)P(AC): vibrational spectroscopy with a robust meta-program for massively parallel standard and inverse calculations.Vibrational quasi-degenerate perturbation theory with optimized coordinates: applications to ethylene and trans-1,3-butadiene.Selected new developments in vibrational structure theory: potential construction and vibrational wave function calculations.
P2860
Rationalising the vibrational spectra of biomolecules using atomistic simulations.
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article científic
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article scientifique
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articolo scientifico
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artigo científico
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bilimsel makale
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scientific article published on January 2009
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vedecký článok
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vetenskaplig artikel
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videnskabelig artikel
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vědecký článek
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Rationalising the vibrational spectra of biomolecules using atomistic simulations.
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Rationalising the vibrational spectra of biomolecules using atomistic simulations.
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Rationalising the vibrational spectra of biomolecules using atomistic simulations.
@en
Rationalising the vibrational spectra of biomolecules using atomistic simulations.
@nl
prefLabel
Rationalising the vibrational spectra of biomolecules using atomistic simulations.
@en
Rationalising the vibrational spectra of biomolecules using atomistic simulations.
@nl
P356
P1476
Rationalising the vibrational spectra of biomolecules using atomistic simulations
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P2093
David M Benoit
P304
P356
10.2741/3525
P577
2009-01-01T00:00:00Z