Jan Labanowski: search on Z-Library

The world's largest scientific articles store. 70,000,000+ articles for free.

Don't use scam websites

1

The physical meaning of topological indices

Jan K. Labanowski, Ioan Motoc, Richard A. Dammkoehler

Journal:

Computers & Chemistry

Year:

1991

Language:

english

File:

PDF, 598 KB

english, 1991

2

Density Functional Methods in Chemistry || Density Functional Theory for Solids, Surfaces, and Molecules: From Energy Bands to Molecular Bonds

Labanowski, Jan K., Andzelm, Jan W.

Year:

1991

Language:

english

File:

PDF, 2.71 MB

english, 1991

3

Orbital electronegativity and analytical representation of atom valence state energy

Jan K. Labanowski, Richard A. Dammkoehler, Ioan Motoc

Journal:

Journal of Computational Chemistry

Year:

1989

Language:

english

File:

PDF, 1.19 MB

english, 1989

4

SAGE MD: molecular-dynamic software package to study properties of materials with different models for interatomic interactions

Alexander A. Selezenev, Alexey Yu. Aleynikov, Nikolay S. Gantchuk, Pavel V. Yermakov, Jan K. Labanowski, Anatoli A. Korkin

Journal:

Computational Materials Science

Year:

2003

Language:

english

File:

PDF, 931 KB

english, 2003

5

Density Functional Methods in Chemistry || Nucleophilic Attacks on Maleic Anhydride: A Density Functional Theory Approach

Labanowski, Jan K., Andzelm, Jan W.

Year:

1991

Language:

english

File:

PDF, 977 KB

english, 1991

6

Heats of formation of organic molecules by ab initio methods: Thiaalkanes

Norman L. Allinger, Linrong Yang, Ioan Motoc, Charles Bender, Jan K. Labanowski

Journal:

Heteroatom Chemistry

Year:

1992

Language:

english

File:

PDF, 330 KB

english, 1992

7

[Nanostructure Science and Technology] Nanotechnology for Electronic Materials and Devices ||

Korkin, Anatoli, Gusev, Evgeni, Labanowski, Jan, Luryi, Serge

Year:

2007

Language:

english

File:

PDF, 20.63 MB

english, 2007

8

Preface

Jim Greer, Anatoli Korkin, Jan Labanowski

Journal:

Computational Materials Science

Year:

2003

Language:

english

File:

PDF, 194 KB

english, 2003

9

Three-Dimensional Quantitative Structure-Activity Relationships I. General Approach to the Pharmacophore Model Validation

Ioan Motoc, Richard A. Dammkoehler, Dorica Mayer, Jan Labanowski

Journal:

Molecular Informatics

Year:

1986

Language:

english

File:

PDF, 753 KB

english, 1986

10

Modeling of the electrostatic potential field of plastocyanin

Stewart R. Durell, Jan K. Labanowski, Elizabeth L. Gross

Journal:

Archives of Biochemistry and Biophysics

Year:

1990

Language:

english

File:

PDF, 2.20 MB

english, 1990

11

Mixing the Media on CCL.NET

Jan K. Labanowski

Journal:

Year:

2007

Language:

english

File:

PDF, 579 KB

english, 2007

12

Heats of formation of organic molecules by Ab Initio calculations: Carboxylic acids and esters

Norman L. Allinger, Lawrence R. Schmitz, Ioan Motoc, Charles Bender, Jan K. Labanowski

Journal:

Journal of Computational Chemistry

Year:

1992

Language:

english

File:

PDF, 344 KB

english, 1992

13

Three-Dimensional Quantitative Structure-Activity Relationships. 2. Conformational Mimicry and Topographical Similarity of Flexible Molecules

Jan Labanowski, Ioan Motoc, Cristopher B. Naylor, Dorica Mayer, Richard A. Dammkoehler

Journal:

Molecular Informatics

Year:

1986

Language:

english

File:

PDF, 1.36 MB

english, 1986

14

Heats of formation of organic molecules by ab initio calculations. Aldehydes and ketones

Lawrence R. Schmitz, I. Motoc, Charles Bender, Jan K. Labanowski, Norman L. Allinger

Journal:

Journal of Physical Organic Chemistry

Year:

1992

Language:

english

File:

PDF, 366 KB

english, 1992

15

Heats of formation of organic molecules calculated by density functional theory. III—Amines

Lawrence R. Schmitz, Kuo-Hsiang Chen, Jan Labanowski, Norman L. Allinger

Journal:

Journal of Physical Organic Chemistry

Year:

2001

Language:

english

File:

PDF, 67 KB

english, 2001

16

Heats of formation of organic molecules. 2. The basis for calculations using either ab initio or molecular mechanics methods. Alcohols and ethers

Allinger, Norman L., Schmitz, Lawrence R., Motoc, Ioan, Bender, Charles, Labanowski, Jan K.

Journal:

Journal of the American Chemical Society

Year:

1992

Language:

english

File:

PDF, 491 KB

english, 1992

17

Electronic mailing lists and chemical research: a case study

Alejandro Pisanty, Jan K. Labanowski

Journal:

TrAC Trends in Analytical Chemistry

Year:

1996

Language:

english

File:

PDF, 501 KB

english, 1996

18

Simple spin correction of unrestricted density-functional calculation

Ovchinnikov, Alexander A., Labanowski, Jan K.

Journal:

Physical Review A

Year:

1996

Language:

english

File:

PDF, 158 KB

english, 1996

19

Heats of formation of organic molecules calculated by density functional theory: II. Alkanes

Labanowski, Jan, Schmitz, Lawrence, Chen, Kuo-Hsiang, Allinger, Norman L.

Journal:

Journal of Computational Chemistry

Year:

1998

Language:

english

File:

PDF, 160 KB

english, 1998

20

Heats of Formation of Alkanes Calculated by Density Functional Theory

Allinger, Norman L., Sakakibara, Kazuhisa, Labanowski, Jan

Journal:

Journal of Physical Chemistry

Year:

1995

Language:

english

File:

PDF, 927 KB

english, 1995

To build up a library is to create a life. It’s never just a random collection of books.

— Carlos María Domínguez

Official channel

Z-Library Desktop Launcher

Z-Library Since 2009 support@z-lib.do

EnglishРусскийEspañolItalianoελληνικάاللغة العربيةBahasa IndonesiaBahasa Malaysiaहिन्दीDeutschFrançaisPortuguêsУкраїнськаPolski中文繁體中文日本語Tiếng ViệtAzərbaycan DiliՀայոց լեզուภาษาไทยTürk Diliქართველიবাংলাپښتوతెలుగుاردو한국어SrpskiБългарски