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...

Accurately extracting the signature of intermolecular interactions present in the NCI plot of the reduced density gradient versus electron density

Physical chemistry chemical physics : PCCP, 2017, Vol.19 (27), p.17928-17936

2017

Volltextzugriff (PDF)

The Independent Gradient Model: A New Approach for Probing Strong and Weak Interactions in Molecules from Wave Function Calculations

Chemphyschem, 2018-03, Vol.19 (6), p.724-735

2018

Volltextzugriff (PDF)

GPU accelerated implementation of NCI calculations using promolecular density

Journal of computational chemistry, 2017-05, Vol.38 (14), p.1071-1083

2017

Volltextzugriff (PDF)

Atomic Decomposition Scheme of Noncovalent Interactions Applied to Host–Guest Assemblies

Journal of chemical information and modeling, 2020-01, Vol.60 (1), p.268-278

2020

Volltextzugriff (PDF)

New Way for Probing Bond Strength

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2020-03, Vol.124 (9), p.1850-1860

2020

Volltextzugriff (PDF)

Mouse Arterial Wall Imaging and Analysis from Synchrotron X-Ray Microtomography

2022 IEEE International Conference on Image Processing (ICIP), 2022, p.1731-1735

2022

Volltextzugriff (PDF)

A Step toward the Quantification of Noncovalent Interactions in Large Biological Systems: The Independent Gradient Model-Extremely Localized Molecular Orbital Approach

Journal of chemical information and modeling, 2021-02, Vol.61 (2), p.795-809

2021

Volltextzugriff (PDF)

Development of the first model of a phosphorylated, ATP/Mg2+-containing B-Raf monomer by molecular dynamics simulations: a tool for structure-based design

Physical chemistry chemical physics : PCCP, 2017-01, Vol.19 (46), p.31177-31185

2017

Volltextzugriff (PDF)

Parallel Batch Self-Organizing Map on Graphics Processing Unit Using CUDA

High Performance Computing, p.87-100

Volltextzugriff (PDF)

Building Emic-Based Cultural Mediations to Support Artificial Cultural Awareness

Advances in Culturally-Aware Intelligent Systems and in Cross-Cultural Psychological Studies, p.39-61

Volltextzugriff (PDF)

Metaheuristics based de novo protein sequencing: A new approach

Applied soft computing, 2011-03, Vol.11 (2), p.2271-2278

2011

Volltextzugriff (PDF)

Single- and Multi-Objective Cooperation for the Flexible Docking Problem

Journal of mathematical modelling and algorithms, 2010-06, Vol.9 (2), p.195-208

2010

Volltextzugriff (PDF)

Discovering cultural conceptual structures from texts for ontology generation

2017 4th International Conference on Control, Decision and Information Technologies (CoDIT), 2017, p.0225-0229

2017

Volltextzugriff (PDF)

Development of the first model of a phosphorylated, ATP/Mg2+-containing B-Raf monomer by molecular dynamics simulations: a tool for structure-based designElectronic supplementary information (ESI) available: Three-dimensional computational model of 2BRAF_ATP in PDB. See DOI: 10.1039/c7cp05038k

2017-11

Volltextzugriff (PDF)

Accurately extracting the signature of intermolecular interactions present in the NCI plot of the reduced density gradient versus electron densityElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp02110k

2017-07

Volltextzugriff (PDF)

Development of the first model of a phosphorylated, ATP/Mg 2+ -containing B-Raf monomer by molecular dynamics simulations: a tool for structure-based design

Physical chemistry chemical physics : PCCP, 2017, Vol.19 (46), p.31177-31185

2017

Volltextzugriff (PDF)

Local vs. global search strategies in evolutionary GRID-based conformational sampling & docking

2009 IEEE Congress on Evolutionary Computation, 2009, p.247-254

2009

Volltextzugriff (PDF)

Building Time-Affordable Cultural Ontologies Using an Emic Approach

Artificial Intelligence for Knowledge Management, 2017, Vol.497, p.130-148

2017

Volltextzugriff (PDF)

A preliminary work on evolutionary identification of protein variants and new proteins on grids

20th International Conference on Advanced Information Networking and Applications - Volume 1 (AINA'06), 2006, Vol.2, p.5 pp.

2006

Volltextzugriff (PDF)

Parallel multi-objective algorithms for the molecular docking problem

2008 IEEE Symposium on Computational Intelligence in Bioinformatics and Computational Biology, 2008, p.187-194

2008

Volltextzugriff (PDF)

Protein Sequencing with an Adaptive Genetic Algorithm from Tandem Mass Spectrometry

2006 IEEE International Conference on Evolutionary Computation, 2006, p.1412-1419

2006

Volltextzugriff (PDF)

Rubber/silane reactions and grafting rates investigated by liquid-state NMR spectroscopy

Polymer (Guilford), 2016-03, Vol.87, p.90-97

2016

Volltextzugriff (PDF)

Determination of reliability criteria for liver stiffness evaluation by transient elastography

Hepatology (Baltimore, Md.), 2013-03, Vol.57 (3), p.1182-1191

2013

Volltextzugriff (PDF)

On chikungunya acute infection and chloroquine treatment

Vector borne and zoonotic diseases (Larchmont, N.Y.), 2008-12, Vol.8 (6), p.837-840

2008

Volltextzugriff (PDF)

Comparison of eight diagnostic algorithms for liver fibrosis in hepatitis C: new algorithms are more precise and entirely noninvasive

Hepatology (Baltimore, Md.), 2012-01, Vol.55 (1), p.58-67

2012

Volltextzugriff (PDF)

1 – 25 von 31

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(22)
Mit Volltextzugriff
(28)

Publikationsform

Sprache

Englisch
(30)
Französisch
(1)

Erscheinungsjahr

n.n

Thema

Science & Technology
(19)
Computer Science
(11)
Chemical Sciences
(9)
Physical Sciences
(9)
Chemistry
(7)
Life Sciences & Biomedicine
(7)
Technology
(7)
Humans
(6)
Or Physical Chemistry
(6)
Theoretical And
(6)
Life Sciences
(5)
Adult
(4)
Chemistry, Physical
(4)
Computer Science, Interdisciplinary Applications
(4)
Electron Density
(4)
Female
(4)
Genetic Algorithms
(4)
Human Health And Pathology
(4)
Infectious Diseases
(4)
Male
(4)

15 weitere anzeigen...

Weniger anzeigen...

Menü

Weitere Dienste

Einstellungen

Accurately extracting the signature of intermolecular interactions present in the NCI plot of the reduced density gradient versus electron density

The Independent Gradient Model: A New Approach for Probing Strong and Weak Interactions in Molecules from Wave Function Calculations

GPU accelerated implementation of NCI calculations using promolecular density

Atomic Decomposition Scheme of Noncovalent Interactions Applied to Host–Guest Assemblies

New Way for Probing Bond Strength

Mouse Arterial Wall Imaging and Analysis from Synchrotron X-Ray Microtomography

A Step toward the Quantification of Noncovalent Interactions in Large Biological Systems: The Independent Gradient Model-Extremely Localized Molecular Orbital Approach

Development of the first model of a phosphorylated, ATP/Mg2+-containing B-Raf monomer by molecular dynamics simulations: a tool for structure-based design

Parallel Batch Self-Organizing Map on Graphics Processing Unit Using CUDA

Building Emic-Based Cultural Mediations to Support Artificial Cultural Awareness

Metaheuristics based de novo protein sequencing: A new approach

Single- and Multi-Objective Cooperation for the Flexible Docking Problem

Discovering cultural conceptual structures from texts for ontology generation

Development of the first model of a phosphorylated, ATP/Mg2+-containing B-Raf monomer by molecular dynamics simulations: a tool for structure-based designElectronic supplementary information (ESI) available: Three-dimensional computational model of 2BRAF_ATP in PDB. See DOI: 10.1039/c7cp05038k

Accurately extracting the signature of intermolecular interactions present in the NCI plot of the reduced density gradient versus electron densityElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp02110k

Development of the first model of a phosphorylated, ATP/Mg 2+ -containing B-Raf monomer by molecular dynamics simulations: a tool for structure-based design

Local vs. global search strategies in evolutionary GRID-based conformational sampling & docking

Building Time-Affordable Cultural Ontologies Using an Emic Approach

A preliminary work on evolutionary identification of protein variants and new proteins on grids

Parallel multi-objective algorithms for the molecular docking problem

Protein Sequencing with an Adaptive Genetic Algorithm from Tandem Mass Spectrometry

Rubber/silane reactions and grafting rates investigated by liquid-state NMR spectroscopy

Determination of reliability criteria for liver stiffness evaluation by transient elastography

On chikungunya acute infection and chloroquine treatment

Comparison of eight diagnostic algorithms for liver fibrosis in hepatitis C: new algorithms are more precise and entirely noninvasive

Suchergebnisse filtern