UB Paderborn / Katalog / Suche / in CDI

Sortiert nach

Einfacher Volltextzugriff von (fast) überall

Installieren Sie die LibKey Nomad-Browsererweiterung und erhalten Sie von vielen Webseiten einfachen Zugriff auf lizenzierte Volltexte oder Open Access Publikationen. Mehr erfahren...

Gertrude Stein's Passivity: War and the Limits of Modern Subjectivity

Texas studies in literature and language, 2016-06, Vol.58 (2), p.129-143

Dauber, Maayan P.

2016

Volltextzugriff (PDF)

Consistent force field studies of intermolecular forces in hydrogen-bonded crystals. 2. A benchmark for the objective comparison of alternative force fields

Journal of the American Chemical Society, 1979-08, Vol.101 (18), p.5122-5130

1979

Volltextzugriff (PDF)

Structure and energetics of ligand binding to proteins: Escherichia coli dihydrofolate reductase-trimethoprim, a drug-receptor system

Proteins, structure, function, and bioinformatics, 1988, Vol.4 (1), p.31-47

1988

Volltextzugriff (PDF)

Accessible conformations of melanin-concentrating hormone: A molecular dynamics approach

Biopolymers, 1990-02, Vol.29 (3), p.623-637

1990

Volltextzugriff (PDF)

Dynamics and Conformational Energetics of a Peptide Hormone: Vasopressin

Science (American Association for the Advancement of Science), 1985-03, Vol.227 (4692), p.1309-1315

1985

Volltextzugriff (PDF)

A study of the electronic spectrum of halogen derivatives of ethylene

Chemical physics, 1975-01, Vol.11 (1), p.143-150

1975

Volltextzugriff (PDF)

Consistent force field studies of intermolecular forces in hydrogen-bonded crystals. 1. Carboxylic acids, amides, and the C:O.cntdot..cntdot..cntdot.H- hydrogen bonds

Journal of the American Chemical Society, 1979-08, Vol.101 (18), p.5111-5121

1979

Volltextzugriff (PDF)

Structure, energetics and dynamics of ligand binding to dihydrofolate reductase

Biochemical Society transactions, 1982-10, Vol.10 (5), p.312-318

1982

Volltextzugriff (PDF)

FOCUS: a program for analyzing molecular dynamics simulations, featuring digital signal-processing techniques

Journal of molecular graphics, 1992-09, Vol.10 (3), p.178-184

1992

Volltextzugriff (PDF)

FOCUS: a molecular dynamics analysis program: New features for the characterisation of lipid bilayers and solvated systems

Computer physics communications, 1995-01, Vol.91 (1), p.97-109

1995

Volltextzugriff (PDF)

Consistent force field studies of intermolecular forces in hydrogen-bonded crystals. 3. The C:O.cntdot..cntdot..cntdot.H-O hydrogen bond and the analysis of the energetics and packing of carboxylic acids

Journal of the American Chemical Society, 1979-08, Vol.101 (18), p.5131-5141

1979

Volltextzugriff (PDF)

Low Frequency Motion in Proteins: Comparison of Normal Mode and Molecular Dynamics of Streptomyces Griseus Protease A

Journal of computational physics, 1999-05, Vol.151 (1), p.169-189

1999

Volltextzugriff (PDF)

Calculations of resonance Raman spectra of conjugated molecules

The Journal of chemical physics, 1977-06, Vol.66 (12), p.5477-5488

1977

Volltextzugriff (PDF)

The vibronic structure of crystalline ethylene

Chemical physics, 1975, Vol.7 (1), p.108-115

1975

Volltextzugriff (PDF)

A Large Granite Stage and Measuring Microscope

Review of scientific instruments, 1971-11, Vol.42 (11), p.1565-1572

1971

Volltextzugriff (PDF)

A novel β-turn location in an LHRH antagonist: A combined conformational search and molecular dynamics study

Biochemical and biophysical research communications, 1989-12, Vol.165 (3), p.1051-1058

1989

Volltextzugriff (PDF)

K − p Charge-Exchange Scattering at 1.80 GeV/ c

Physical review, 1964-01, Vol.134 (6B), p.B1370-B1371

Dauber, P. M.

1964

Volltextzugriff (PDF)

Superconducting Magnetic Spectrometer for Cosmic Ray Nuclei

Review of scientific instruments, 1972-01, Vol.43 (1), p.1-11

1972

Volltextzugriff (PDF)

Reduced and retro-reduced peptide analogues-conformations and energies

Tetrahedron letters, 1990, Vol.31 (6), p.917-920

1990

Volltextzugriff (PDF)

FOCUS: a molecular dynamics analysis program

Computer physics communications, 1995-09, Vol.91 (1-3), p.97-109

1995

Volltextzugriff (PDF)

Partitioning the motion in molecular dynamics simulations into characteristic modes of motion

Journal of computational chemistry, 1993-11, Vol.14 (11), p.1259-1271

1993

Volltextzugriff (PDF)

Molecular dynamics: deciphering the data

Journal of computer-aided molecular design, 1996-06, Vol.10 (3), p.177-185

1996

Volltextzugriff (PDF)

Observation of forward peaks in single-meson-exchange forbidden reactions

Physics letters. B, 1969-01, Vol.29 (9), p.609-613

1969

Volltextzugriff (PDF)

FOCUS : a molecular dynamics analysis program : new features for the characterisation of lipid bilayers and solvated systems: Biomolecular simulations

Computer physics communications, 1995, Vol.91 (1-3), p.97-109

1995

Volltextzugriff (PDF)

Properties of the 960-MeV Boson

Physical review letters, 1964-10, Vol.13 (14), p.449-454

1964

Volltextzugriff (PDF)

1 – 25 von 256

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(181)
Mit Volltextzugriff
(176)

Publikationsform

Sprache

Englisch
(251)
Deutsch
(5)

Erscheinungsjahr

n.n

Thema

Science & Technology
(160)
Life Sciences & Biomedicine
(136)
Humans
(103)
Biological And Medical Sciences
(69)
Male
(65)
Medical Sciences
(56)
Female
(54)
Adult
(44)
Respiratory System
(41)
Middle Aged
(35)
Lung Transplantation
(32)
Surgery . Transplantations, Organ And Tissue Grafts. Graft Diseases
(30)
Surgery
(28)
Animals
(24)
Physical Sciences
(24)
Surgery Of The Respiratory System
(20)
Transplantation
(20)
General & Internal Medicine
(19)
Immunology
(19)
Adolescent
(17)

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 90 Tagen
(1)

Menü

Weitere Dienste

Einstellungen

Gertrude Stein's Passivity: War and the Limits of Modern Subjectivity

Consistent force field studies of intermolecular forces in hydrogen-bonded crystals. 2. A benchmark for the objective comparison of alternative force fields

Structure and energetics of ligand binding to proteins: Escherichia coli dihydrofolate reductase-trimethoprim, a drug-receptor system

Accessible conformations of melanin-concentrating hormone: A molecular dynamics approach

Dynamics and Conformational Energetics of a Peptide Hormone: Vasopressin

A study of the electronic spectrum of halogen derivatives of ethylene

Consistent force field studies of intermolecular forces in hydrogen-bonded crystals. 1. Carboxylic acids, amides, and the C:O.cntdot..cntdot..cntdot.H- hydrogen bonds

Structure, energetics and dynamics of ligand binding to dihydrofolate reductase

FOCUS: a program for analyzing molecular dynamics simulations, featuring digital signal-processing techniques

FOCUS: a molecular dynamics analysis program: New features for the characterisation of lipid bilayers and solvated systems

Consistent force field studies of intermolecular forces in hydrogen-bonded crystals. 3. The C:O.cntdot..cntdot..cntdot.H-O hydrogen bond and the analysis of the energetics and packing of carboxylic acids

Low Frequency Motion in Proteins: Comparison of Normal Mode and Molecular Dynamics of Streptomyces Griseus Protease A

Calculations of resonance Raman spectra of conjugated molecules

The vibronic structure of crystalline ethylene

A Large Granite Stage and Measuring Microscope

A novel β-turn location in an LHRH antagonist: A combined conformational search and molecular dynamics study

K − p Charge-Exchange Scattering at 1.80 GeV/ c

Superconducting Magnetic Spectrometer for Cosmic Ray Nuclei

Reduced and retro-reduced peptide analogues-conformations and energies

FOCUS: a molecular dynamics analysis program

Partitioning the motion in molecular dynamics simulations into characteristic modes of motion

Molecular dynamics: deciphering the data

Observation of forward peaks in single-meson-exchange forbidden reactions

FOCUS : a molecular dynamics analysis program : new features for the characterisation of lipid bilayers and solvated systems: Biomolecular simulations

Properties of the 960-MeV Boson

Suchergebnisse filtern