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The Journal of Chemical Physics|November 3, 2016
Excess electrons in methanol clusters: Beyond the one-electron pictureGábor Pohl, Letif Mones, László TuriPhysical Chemistry Chemical Physics : PCCP|November 10, 2018
Ab initio molecular dynamics study of solvated electrons in methanol clustersLetif Mones, Gábor Pohl, László TuriJournal of the American Chemical Society|November 9, 2006
Prediction of folding preference of 10 kDa silk-like proteins using a Lego approach and ab initio calculationsGábor Pohl, Tamás Beke, János Borbély, et al.The Journal of Physical Chemistry. B|July 30, 2010
Extended apolar beta-peptide foldamers: the role of axis chirality on beta-peptide sheet stabilityGábor Pohl, Tamás Beke, Imre G Csizmadia, et al.Physical Chemistry Chemical Physics : PCCP|August 19, 2007
A matrix isolation study on Ac-Gly-NHMe and Ac-l-Ala-NHMe, the simplest chiral and achiral building blocks of peptides and proteinsGábor Pohl, András Perczel, Elemér Vass, et al.Amino Acids|November 8, 2011
Exploiting diverse stereochemistry of β-amino acids: toward a rational design of sheet-forming β-peptide systemsGábor Pohl, Tamás Beke-Somfai, Imre G Csizmadia, et al.Amino Acids|July 18, 2013
Foldamers of β-peptides: conformational preference of peptides formed by rigid building blocks. The first MI-IR spectra of a triamide nanosystemGábor Pohl, Esther Gorrea, Vicenç Branchadell, et al.Physical Chemistry Chemical Physics : PCCP|December 14, 2011
The role of entropy in initializing the aggregation of peptides: a first principle study on oligopeptide oligomerizationGábor Pohl, Imre Jákli, Imre G Csizmadia, et al.The Journal of Organic Chemistry|October 4, 2012
Secondary structure of short β-peptides as the chiral expression of monomeric building units: a rational and predictive modelEsther Gorrea, Gábor Pohl, Pau Nolis, et al.Pageof 1