UB Paderborn / Katalog / Suche / in CDI

1 – 25 von 196

Sortiert nach

Indigo chromophores and pigments: Structure and dynamics

Dyes and pigments, 2020-01, Vol.172, p.107761, Article 107761

2020

Volltextzugriff (PDF)

One pot green synthesis of Pt, Co and Pt@Co core‐shell nanoparticles using Sechium edule

Journal of chemical technology and biotechnology (1986), 2019-03, Vol.94 (3), p.911-918

2019

Volltextzugriff (PDF)

Electrostatic interactions in phospholipid membranes revealed by coherent 2D IR spectroscopy

Proceedings of the National Academy of Sciences - PNAS, 2007-09, Vol.104 (39), p.15323-15327

2007

Volltextzugriff (PDF)

The fast dynamics of benzene in the liquid phase. Part I. Optical Kerr effect experimental investigation

Physical chemistry chemical physics : PCCP, 2001, Vol.3 (14), p.2795-2802

2001

Volltextzugriff (PDF)

A study on the anisole-water complex by molecular beam-electronic spectroscopy and molecular mechanics calculations

The Journal of chemical physics, 2004-03, Vol.120 (12), p.5601-5607

2004

Volltextzugriff (PDF)

The fast dynamics of benzene in the liquid phase. Part II. A molecular dynamics simulation

Physical chemistry chemical physics : PCCP, 2001, Vol.3 (14), p.2803-2810

2001

Volltextzugriff (PDF)

A transferable polarizable electrostatic force field for molecular mechanics based on the chemical potential equalization principle

The Journal of chemical physics, 2002-11, Vol.117 (20), p.9175-9189

2002

Volltextzugriff (PDF)

2P271 INTERMOLECULAR RELATIONS AND HYDROGEN BOND DYNAMICS AT PHOSPHOLIPID MEMBRANE INTERFACE(Native and artificial biomembranes,Oral Presentations)

Seibutsu Butsuri, 2007/11/20, Vol.47(supplement), pp.S180

2007

Volltextzugriff (PDF)

Stacking and T-shape Competition in Aromatic−Aromatic Amino Acid Interactions

Journal of the American Chemical Society, 2002-05, Vol.124 (21), p.6133-6143

2002

Volltextzugriff (PDF)

Insights into positron annihilation lifetime spectroscopy by molecular dynamics simulations: Free-volume calculations for liquid and glassy glycerol

The European physical journal. D, Atomic, molecular, and optical physics, 2005-03, Vol.32 (3), p.289-297

2005

Volltextzugriff (PDF)

Excited state photoelectron spectroscopy of anisole

Physical chemistry chemical physics : PCCP, 2001-12, Vol.3 (24), p.5358-5368

2001

Volltextzugriff (PDF)

Metadynamics Simulation of Prion Protein: β-Structure Stability and the Early Stages of Misfolding

Journal of the American Chemical Society, 2006-03, Vol.128 (8), p.2705-2710

2006

Volltextzugriff (PDF)

Misfolding Pathways of the Prion Protein Probed by Molecular Dynamics Simulations

Biophysical journal, 2005-02, Vol.88 (2), p.1334-1343

2005

Volltextzugriff (PDF)

Electrical response in chemical potential equalization schemes

The Journal of chemical physics, 1999-11, Vol.111 (18), p.8569-8575

1999

Volltextzugriff (PDF)

Glycerol condensed phases. Part II. A molecular dynamics study of the conformational structure and hydrogen bonding

Physical chemistry chemical physics : PCCP, 1999-03, Vol.1 (5), p.879-885

1999

Volltextzugriff (PDF)

Comment on “From Subtle to Substantial: Role of Metal Ions on π−π Interactions”

The journal of physical chemistry. B, 2006-05, Vol.110 (20), p.10204-10205

2006

Volltextzugriff (PDF)

The nature of intermolecular interactions between aromatic amino acid residues

Proteins, structure, function, and bioinformatics, 2002-07, Vol.48 (1), p.117-125

2002

Volltextzugriff (PDF)

Structure of Liquid Formic Acid Investigated by First Principle and Classical Molecular Dynamics Simulations

The journal of physical chemistry. B, 2005-09, Vol.109 (35), p.17006-17013

2005

Volltextzugriff (PDF)

Excited state photoelectron spectroscopy of anisoleDedicated to Professor F. Dörr on the occasion of his 80th birthday

Physical chemistry chemical physics : PCCP, 2001-12, Vol.3 (24), p.5358-5368

2001

Volltextzugriff (PDF)

The Absorption Spectrum of Anisole and the Anisole/CO2 1:1-Cluster. The Influence of Intermolecular Interaction on Intramolecular Vibrations

Zeitschrift für physikalische Chemie (Neue Folge), 2004-01, Vol.218 (1), p.123-154

2004

Volltextzugriff (PDF)

Domain Formation in Lipid Bilayers Probed by Two-Dimensional Infrared Spectroscopy

The journal of physical chemistry. B, 2006-02, Vol.110 (4), p.1499-1501

2006

Volltextzugriff (PDF)

Glycerol condensed phases. Part I. A molecular dynamics study

Physical chemistry chemical physics : PCCP, 1999, Vol.1 (5), p.871-877

1999

Volltextzugriff (PDF)

Comment to “Calculation of the Dipole Moment for Polypeptides Using the Generalized Born-Electronegativity Equalization Method: Results in Vacuum and Continuum-Dielectric Solvent”

The journal of physical chemistry. B, 2004-10, Vol.108 (43), p.16995-16997

2004

Volltextzugriff (PDF)

Molecular Mechanics and Dynamics Calculations to Bridge Molecular Structure Information and Spectroscopic Measurements on Complexes of Aromatic Compounds

Computational Science and Its Applications – ICCSA 2004, p.374-382

Volltextzugriff (PDF)

Simulated structure, dynamics, and vibrational spectra of liquid benzene

The Journal of chemical physics, 2000-10, Vol.113 (16), p.6851-6863

2000

Volltextzugriff (PDF)

1 – 25 von 196

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(173)
Mit Volltextzugriff
(156)

Publikationsform

Sprache

Erscheinungsjahr

n.n

Thema

Science & Technology
(99)
Physical Sciences
(63)
Humans
(45)
Chemistry
(37)
Physics
(36)
Life Sciences & Biomedicine
(35)
Female
(33)
Chemistry, Physical
(27)
Adult
(21)
Physics, Atomic, Molecular & Chemical
(21)
Exact Sciences And Technology
(20)
Pregnancy
(19)
Astronomy & Astrophysics
(18)
Sciences Of The Universe
(16)
Astronomy
(14)
Astrophysics
(14)
Male
(14)
Earth, Ocean, Space
(11)
Middle Aged
(11)
Technology
(11)

15 weitere anzeigen...

Weniger anzeigen...

Menü

Weitere Dienste

Einstellungen

Indigo chromophores and pigments: Structure and dynamics

One pot green synthesis of Pt, Co and Pt@Co core‐shell nanoparticles using Sechium edule

Electrostatic interactions in phospholipid membranes revealed by coherent 2D IR spectroscopy

The fast dynamics of benzene in the liquid phase. Part I. Optical Kerr effect experimental investigation

A study on the anisole-water complex by molecular beam-electronic spectroscopy and molecular mechanics calculations

The fast dynamics of benzene in the liquid phase. Part II. A molecular dynamics simulation

A transferable polarizable electrostatic force field for molecular mechanics based on the chemical potential equalization principle

2P271 INTERMOLECULAR RELATIONS AND HYDROGEN BOND DYNAMICS AT PHOSPHOLIPID MEMBRANE INTERFACE(Native and artificial biomembranes,Oral Presentations)

Stacking and T-shape Competition in Aromatic−Aromatic Amino Acid Interactions

Insights into positron annihilation lifetime spectroscopy by molecular dynamics simulations: Free-volume calculations for liquid and glassy glycerol

Excited state photoelectron spectroscopy of anisole

Metadynamics Simulation of Prion Protein: β-Structure Stability and the Early Stages of Misfolding

Misfolding Pathways of the Prion Protein Probed by Molecular Dynamics Simulations

Electrical response in chemical potential equalization schemes

Glycerol condensed phases. Part II. A molecular dynamics study of the conformational structure and hydrogen bonding

Comment on “From Subtle to Substantial: Role of Metal Ions on π−π Interactions”

The nature of intermolecular interactions between aromatic amino acid residues

Structure of Liquid Formic Acid Investigated by First Principle and Classical Molecular Dynamics Simulations

Excited state photoelectron spectroscopy of anisoleDedicated to Professor F. Dörr on the occasion of his 80th birthday

The Absorption Spectrum of Anisole and the Anisole/CO2 1:1-Cluster. The Influence of Intermolecular Interaction on Intramolecular Vibrations

Domain Formation in Lipid Bilayers Probed by Two-Dimensional Infrared Spectroscopy

Glycerol condensed phases. Part I. A molecular dynamics study

Comment to “Calculation of the Dipole Moment for Polypeptides Using the Generalized Born-Electronegativity Equalization Method: Results in Vacuum and Continuum-Dielectric Solvent”

Molecular Mechanics and Dynamics Calculations to Bridge Molecular Structure Information and Spectroscopic Measurements on Complexes of Aromatic Compounds

Simulated structure, dynamics, and vibrational spectra of liquid benzene

Suchergebnisse filtern