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...

CHARMM: The biomolecular simulation program

Journal of computational chemistry, 2009-07, Vol.30 (10), p.1545-1614

2009

Volltextzugriff (PDF)

Metal in mesosiderites: Evidence for redox and fractional crystallization

Meteoritics & planetary science, 2023-09, Vol.58 (9), p.1211-1228

2023

Volltextzugriff (PDF)

20Ne(α,p)23Na studied to constrain type Ia nucleosynthesis

Journal of physics. Conference series, 2023-09, Vol.2586 (1), p.012110

2023

Volltextzugriff (PDF)

Locally accessible conformations of proteins: Multiple molecular dynamics simulations of crambin

Protein science, 1998-03, Vol.7 (3), p.649-666

1998

Volltextzugriff (PDF)

Inherent Flexibility of Calmodulin Domains: A Normal-Mode Analysis Study

The journal of physical chemistry. B, 2002-10, Vol.106 (42), p.11036-11040

2002

Volltextzugriff (PDF)

Emergence for Nihilists

Pacific philosophical quarterly, 2018-03, Vol.99 (1), p.2-28

Caves, Richard L.J.

2018

Volltextzugriff (PDF)

Dominance of direct reaction channels at deep sub-barrier energies for weakly bound nuclei on heavy targets: The case B 8 + Pb 208

Physical review. C, 2020-09, Vol.102 (3), Article 031601

2020

Volltextzugriff (PDF)

Precision half-life determination for the β + emitter N 13

Physical review. C, 2022-10, Vol.106 (4), Article 045501

2022

Volltextzugriff (PDF)

Precise half-life determination of the mixed-mirror β -decaying O 15

Physical review. C, 2020-05, Vol.101 (5), Article 055504

2020

Volltextzugriff (PDF)

20 Ne(α,p) 23 Na studied to constrain type Ia nucleosynthesis

Journal of physics. Conference series, 2023-09, Vol.2586 (1), p.12110

2023

Volltextzugriff (PDF)

Modelling biomolecular mechanism: from states to processes at the atomic level. Molecular Graphics and Modelling Society 18th International Meeting and AGM

Journal of molecular graphics & modelling, 2000-04, Vol.18 (2), p.182-184

Caves, L

2000

Volltextzugriff (PDF)

Conformational change in the activation of lipase: An analysis in terms of low‐frequency normal modes

Protein science, 1998-06, Vol.7 (6), p.1359-1367

1998

Volltextzugriff (PDF)

Inherent Flexibility of Calmodulin Domains: A Normal-Mode Analysis Study

The journal of physical chemistry. B, 2003-03, Vol.107 (9), p.2170-2170

2003

Volltextzugriff (PDF)

Canadian economic policy and the impact of international capital flows

Canadian economic policy and the impact of international capital flows, 1969, Vol.no. 10

1, 1969

Volltextzugriff (PDF)

Understanding the mechanism of ice binding by type III antifreeze proteins

Journal of molecular biology, 2001-01, Vol.305 (4), p.875-889

2001

Volltextzugriff (PDF)

Locating interaction sites on proteins: The crystal structure of thermolysin soaked in 2% to 100% isopropanol

Proteins, structure, function, and bioinformatics, 1999-12, Vol.37 (4), p.628-640

1999

Volltextzugriff (PDF)

Structural Consequences of the B5 Histidine → Tyrosine Mutation in Human Insulin Characterized by X-ray Crystallography and Conformational Analysis

Biochemistry (Easton), 1999-09, Vol.38 (37), p.12041-12051

1999

Volltextzugriff (PDF)

Demonstration that 1-trans-epoxysuccinyl-L-leucylamido-(4-guanidino) butane (E-64) is one of the most effective low Mr inhibitors of trypsin-catalysed hydrolysis. Characterization by kinetic analysis and by energy minimization and molecular dynamics simulation of the E-64-beta-trypsin complex

Biochemical journal, 1996-06, Vol.316 ( Pt 3) (Pt 3), p.777-786

1996

Volltextzugriff (PDF)

Investigating the High Affinity and Low Sequence Specificity of Calmodulin Binding to its Targets

Journal of molecular biology, 1994-12, Vol.244 (5), p.554-571

1994

Volltextzugriff (PDF)

High energy crystal field excitations in Pr x Y1−x Ba2Cu3O7−δ

Bulletin of materials science, 1991-06, Vol.14 (3), p.613-617

1991

Volltextzugriff (PDF)

Domain motions in dihydrofolate reductase: a molecular dynamics study

Journal of molecular biology, 1997-03, Vol.266 (4), p.776-796

1997

Volltextzugriff (PDF)

Fluid Transient Analysis in Pipelines With Nonuniform Liquid Density

Journal of fluids engineering, 1983-01, Vol.105 (4), p.423-428

1983

Volltextzugriff (PDF)

Computer Applications: A Tool for Water Distribution Engineering

Journal - American Water Works Association, 1979-05, Vol.71 (5), p.230-235

1979

Volltextzugriff (PDF)

Thermal pre-dimensioning methodology based on thermal impedance

2010 6th International Conference on Integrated Power Electronics Systems, 2010, p.1-6

2010

Volltextzugriff (PDF)

Discussion: “Transient Analysis of Offshore Loading Systems” (Streeter, V. L., and Wylie, E. B., 1975, ASME J. Eng. Ind., 97, pp. 259–265)

Journal of engineering for industry, 1976-02, Vol.98 (1), p.383-384

Caves, J. L.

1976

Volltextzugriff (PDF)

1 – 25 von 554

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(159)
Mit Volltextzugriff
(523)

Publikationsform

Artikel
(330)
Texte
(178)
Buchkapitel
(21)
Tagungsberichte
(10)
Bücher
(9)
Reviews
(6)

1 weiteren anzeigen...

Weniger anzeigen...

Sprache

Erscheinungsjahr

n.n

Thema

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 90 Tagen
(1)

Menü

Weitere Dienste

Einstellungen

CHARMM: The biomolecular simulation program

Metal in mesosiderites: Evidence for redox and fractional crystallization

20Ne(α,p)23Na studied to constrain type Ia nucleosynthesis

Locally accessible conformations of proteins: Multiple molecular dynamics simulations of crambin

Inherent Flexibility of Calmodulin Domains: A Normal-Mode Analysis Study

Emergence for Nihilists

Dominance of direct reaction channels at deep sub-barrier energies for weakly bound nuclei on heavy targets: The case B 8 + Pb 208

Precision half-life determination for the β + emitter N 13

Precise half-life determination of the mixed-mirror β -decaying O 15

20 Ne(α,p) 23 Na studied to constrain type Ia nucleosynthesis

Modelling biomolecular mechanism: from states to processes at the atomic level. Molecular Graphics and Modelling Society 18th International Meeting and AGM

Conformational change in the activation of lipase: An analysis in terms of low‐frequency normal modes

Inherent Flexibility of Calmodulin Domains: A Normal-Mode Analysis Study

Canadian economic policy and the impact of international capital flows

Understanding the mechanism of ice binding by type III antifreeze proteins

Locating interaction sites on proteins: The crystal structure of thermolysin soaked in 2% to 100% isopropanol

Structural Consequences of the B5 Histidine → Tyrosine Mutation in Human Insulin Characterized by X-ray Crystallography and Conformational Analysis

Demonstration that 1-trans-epoxysuccinyl-L-leucylamido-(4-guanidino) butane (E-64) is one of the most effective low Mr inhibitors of trypsin-catalysed hydrolysis. Characterization by kinetic analysis and by energy minimization and molecular dynamics simulation of the E-64-beta-trypsin complex

Investigating the High Affinity and Low Sequence Specificity of Calmodulin Binding to its Targets

High energy crystal field excitations in Pr x Y1−x Ba2Cu3O7−δ

Domain motions in dihydrofolate reductase: a molecular dynamics study

Fluid Transient Analysis in Pipelines With Nonuniform Liquid Density

Computer Applications: A Tool for Water Distribution Engineering

Thermal pre-dimensioning methodology based on thermal impedance

Discussion: “Transient Analysis of Offshore Loading Systems” (Streeter, V. L., and Wylie, E. B., 1975, ASME J. Eng. Ind., 97, pp. 259–265)

Suchergebnisse filtern