About: Structure and IR spectrum of phenylalanyl-glycyl-glycine tripetide in the gas-phase: IR/UV experiments, ab initio quantum chemical calculations, and molecular dynamic Simulations     Goto   Sponge   NotDistinct   Permalink

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  • We investigated the potential-energy surface (PES) of the phenylalanyl-glycyl-glycine tripeptide in the gas phase by means of IR/UV double-resonance spectroscopy, and quantum chemical and statistical thermodynamic calculations.
  • We investigated the potential-energy surface (PES) of the phenylalanyl-glycyl-glycine tripeptide in the gas phase by means of IR/UV double-resonance spectroscopy, and quantum chemical and statistical thermodynamic calculations. (en)
  • Zkoumali jsme hyperplochu potenciální energie (PES) phenylalanyl-glycyl-glycine tripeptidu v plynné fázi metodami IR/UV rezonanční spektroskopie a výpočty založenými na principech kvantové chemie a statistické termodynamiky. (cs)
Title
  • Structure and IR spectrum of phenylalanyl-glycyl-glycine tripetide in the gas-phase: IR/UV experiments, ab initio quantum chemical calculations, and molecular dynamic Simulations
  • Struktura a IR spektrum phenylalanyl-glycyl-glycine tripetidu v plynné fázi: IR/UV experimenty, ab initio kvantově chemické výpočty a molekulárně dynamické simulace (cs)
  • Structure and IR spectrum of phenylalanyl-glycyl-glycine tripetide in the gas-phase: IR/UV experiments, ab initio quantum chemical calculations, and molecular dynamic Simulations (en)
skos:prefLabel
  • Structure and IR spectrum of phenylalanyl-glycyl-glycine tripetide in the gas-phase: IR/UV experiments, ab initio quantum chemical calculations, and molecular dynamic Simulations
  • Struktura a IR spektrum phenylalanyl-glycyl-glycine tripetidu v plynné fázi: IR/UV experimenty, ab initio kvantově chemické výpočty a molekulárně dynamické simulace (cs)
  • Structure and IR spectrum of phenylalanyl-glycyl-glycine tripetide in the gas-phase: IR/UV experiments, ab initio quantum chemical calculations, and molecular dynamic Simulations (en)
skos:notation
  • RIV/61388963:_____/05:00025723!RIV06-MSM-61388963
http://linked.open.../vavai/riv/strany
  • 6804;6817
http://linked.open...avai/riv/aktivita
http://linked.open...avai/riv/aktivity
  • P(IAA400550510), P(LC512), Z(AV0Z4055905)
http://linked.open...iv/cisloPeriodika
  • 23
http://linked.open...vai/riv/dodaniDat
http://linked.open...aciTvurceVysledku
http://linked.open.../riv/druhVysledku
http://linked.open...iv/duvernostUdaju
http://linked.open...titaPredkladatele
http://linked.open...dnocenehoVysledku
  • 544955
http://linked.open...ai/riv/idVysledku
  • RIV/61388963:_____/05:00025723
http://linked.open...riv/jazykVysledku
http://linked.open.../riv/klicovaSlova
  • amino acids; gas-phase (en)
http://linked.open.../riv/klicoveSlovo
http://linked.open...odStatuVydavatele
  • DE - Spolková republika Německo
http://linked.open...ontrolniKodProRIV
  • [F0A75BAE09E1]
http://linked.open...i/riv/nazevZdroje
  • Chemistry European Journal
http://linked.open...in/vavai/riv/obor
http://linked.open...ichTvurcuVysledku
http://linked.open...cetTvurcuVysledku
http://linked.open...vavai/riv/projekt
http://linked.open...UplatneniVysledku
http://linked.open...v/svazekPeriodika
  • 11
http://linked.open...iv/tvurceVysledku
  • Hobza, Pavel
  • Vondrášek, Jiří
  • Řeha, David
  • Valdés, H.
  • Vries de, M. S.
  • Crews, B.
  • Abu-Riziq, A.
http://linked.open...n/vavai/riv/zamer
issn
  • 0947-6539
number of pages
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