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...

The Characterization of Chemical Structures Using Molecular Properties. A Survey

Journal of Chemical Information and Computer Sciences, 2000-03, Vol.40 (2), p.195-209

Livingstone, David J

2000

Volltextzugriff (PDF)

A Practical Guide to Scientific Data Analysis

Livingstone, David J

1. Aufl., 2009

Volltextzugriff (PDF)

Characterization of Mixtures. Part 2: QSPR Models for Prediction of Excess Molar Volume and Liquid Density Using Neural Networks

Molecular informatics, 2010-09, Vol.29 (8-9), p.645-653

2010

Volltextzugriff (PDF)

Drug Design Strategies - Quantitative Approaches

1, 2012

Volltextzugriff (PDF)

Volume Learning Algorithm Artificial Neural Networks for 3D QSAR Studies

Journal of medicinal chemistry, 2001-07, Vol.44 (15), p.2411-2420

2001

Volltextzugriff (PDF)

Bayesian regularization of neural networks

Methods in molecular biology (Clifton, N.J.), 2008, Vol.458, p.25

2008

Volltextzugriff (PDF)

The Importance of Multidisciplinary Skills in Research and Development

Alternatives to laboratory animals, 2014-03, Vol.42 (1), p.1-2

Livingstone, David J.

2014

Volltextzugriff (PDF)

Judging the Significance of Multiple Linear Regression Models

Journal of medicinal chemistry, 2005-02, Vol.48 (3), p.661-663

2005

Volltextzugriff (PDF)

Application of QSPR to Mixtures

Journal of chemical information and modeling, 2006-09, Vol.46 (5), p.2043-2055

2006

Volltextzugriff (PDF)

An Improved Approximation to the Estimation of the Critical F Values in Best Subset Regression

Journal of chemical information and modeling, 2007-01, Vol.47 (1), p.143-149

2007

Volltextzugriff (PDF)

Artificial neural networks. Methods and applications. Preface

Methods in molecular biology (Clifton, N.J.), 2008, Vol.458, p.v

Livingstone, David J

2008

Volltextzugriff (PDF)

Theoretical property predictions

Current topics in medicinal chemistry, 2003-01, Vol.3 (10), p.1171-1192

Livingstone, David J

2003

Volltextzugriff (PDF)

How large does a compound screening collection need to be?

Combinatorial chemistry & high throughput screening, 2008-07, Vol.11 (6), p.482-493

2008

Volltextzugriff (PDF)

Analysis of linear and nonlinear QSAR data using neural networks

Journal of medicinal chemistry, 1994-10, Vol.37 (22), p.3758-3767

1994

Volltextzugriff (PDF)

Sharpening the Toolbox of Computational Chemistry: A New Approximation of Critical F-Values for Multiple Linear Regression

Journal of Chemical Information and Modeling, 2009-01, Vol.49 (1), p.28-34

2009

Volltextzugriff (PDF)

Substituent effects on aromatic interactions in the solid state

Chemical communications (Cambridge, England), 2001 (16), p.1500-1501

2001

Volltextzugriff (PDF)

Overview of artificial neural networks

Methods in molecular biology (Clifton, N.J.), 2008, Vol.458, p.15

2008

Volltextzugriff (PDF)

Substituent Effects on Edge-to-Face Aromatic Interactions

Chemistry : a European journal, 2002-07, Vol.8 (13), p.2847-2859

2002

Volltextzugriff (PDF)

Associative neural network

Methods in molecular biology (Clifton, N.J.), 2008, Vol.458, p.185

Tetko, Igor V

2008

Volltextzugriff (PDF)

Neural networks in building QSAR models

Methods in molecular biology (Clifton, N.J.), 2008, Vol.458, p.137

2008

Volltextzugriff (PDF)

Structure-activity relationships of antifilarial antimycin analogs: a multivariate pattern recognition study

Journal of medicinal chemistry, 1990-01, Vol.33 (1), p.136-142

1990

Volltextzugriff (PDF)

The extraction of information and knowledge from trained neural networks

Methods in molecular biology (Clifton, N.J.), 2008, Vol.458, p.231

2008

Volltextzugriff (PDF)

Artificial neural networks in biology and chemistry: the evolution of a new analytical tool

Methods in molecular biology (Clifton, N.J.), 2008, Vol.458, p.1

Cartwright, Hugh M

2008

Volltextzugriff (PDF)

Statistics using neural networks: chance effects

Journal of medicinal chemistry, 1993-04, Vol.36 (9), p.1295-1297

1993

Volltextzugriff (PDF)

Neural Network Modeling for Estimation of Partition Coefficient Based on Atom-Type Electrotopological State Indices

Journal of Chemical Information and Computer Sciences, 2000-07, Vol.40 (4), p.947-955

2000

Volltextzugriff (PDF)

1 – 25 von 385

Menü

Weitere Dienste

Einstellungen

The Characterization of Chemical Structures Using Molecular Properties. A Survey

A Practical Guide to Scientific Data Analysis

Characterization of Mixtures. Part 2: QSPR Models for Prediction of Excess Molar Volume and Liquid Density Using Neural Networks

Drug Design Strategies - Quantitative Approaches

Volume Learning Algorithm Artificial Neural Networks for 3D QSAR Studies

Bayesian regularization of neural networks

The Importance of Multidisciplinary Skills in Research and Development

Judging the Significance of Multiple Linear Regression Models

Application of QSPR to Mixtures

An Improved Approximation to the Estimation of the Critical F Values in Best Subset Regression

Artificial neural networks. Methods and applications. Preface

Theoretical property predictions

How large does a compound screening collection need to be?

Analysis of linear and nonlinear QSAR data using neural networks

Sharpening the Toolbox of Computational Chemistry: A New Approximation of Critical F-Values for Multiple Linear Regression

Substituent effects on aromatic interactions in the solid state

Overview of artificial neural networks

Substituent Effects on Edge-to-Face Aromatic Interactions

Associative neural network

Neural networks in building QSAR models

Structure-activity relationships of antifilarial antimycin analogs: a multivariate pattern recognition study

The extraction of information and knowledge from trained neural networks

Artificial neural networks in biology and chemistry: the evolution of a new analytical tool

Statistics using neural networks: chance effects

Neural Network Modeling for Estimation of Partition Coefficient Based on Atom-Type Electrotopological State Indices

Suchergebnisse filtern