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51

Quantitative Chirality Analysis of Molecular Subunits of Bis(oxazoline)copper(II) Complexes in Relation to Their Enantioselective Catalytic Activity

Santiago Alvarez, Sabine Schefzick, Kenny Lipkowitz, David Avnir

Journal:

Chemistry - A European Journal

Year:

2003

Language:

english

File:

PDF, 166 KB

english, 2003

52

ChemInform Abstract: Atomistic Modeling of Enantioselective Binding

Kenny B. Lipkowitz

Journal:

Year:

2000

File:

PDF, 23 KB

2000

53

Computational Studies of Chiral Catalysts: A Comparative Molecular Field Analysis of an Asymmetric Diels—Alder Reaction with Catalysts Containing Bisoxazoline or Phosphinooxazoline Ligands.

Kenny B. Lipkowitz, Meeta Pradhan

Journal:

Year:

2003

File:

PDF, 54 KB

2003

54

Understanding Stereoinduction in Catalysis via Computer: New Tools for Asymmetric Synthesis

Kenny B. Lipkowitz, Marisa C. Kozlowski

Journal:

Year:

2003

File:

PDF, 52 KB

2003

55

Ligand distortion modes leading to increased chirality content of Katsuki-Jacobsen catalysts

Kenny B. Lipkowitz, Sabine Schefzick

Journal:

Year:

2002

Language:

english

File:

PDF, 258 KB

english, 2002

56

Using stereocartography for predicting efficacy of stereoinduction by chiral catalysts

Kenny B. Lipkowitz, Taka Sakamoto, Jonathan Stack

Journal:

Year:

2003

Language:

english

File:

PDF, 230 KB

english, 2003

57

Structural characteristics of cyclodextrins in the solid state

Kenny B. Lipkowitz, Karen Green, Jia-An Yang

Journal:

Year:

1992

Language:

english

File:

PDF, 1.13 MB

english, 1992

58

Theoretical study of enantiodifferentiation in solid state cyclodextrins

Dr. Kenny B. Lipkowitz, Karen M. Green, Jia-An Yang, Greg Pearl, Michael A. Peterson

Journal:

Year:

1993

Language:

english

File:

PDF, 595 KB

english, 1993

59

Force field and self-consistent field calculations on a trans coplanar disulfide: Bis(2-pyrimidyl)disulfide

Donald B. Boyd, Kenny B. Lipkowitz

Journal:

Journal of Computational Chemistry

Year:

1981

Language:

english

File:

PDF, 980 KB

english, 1981

60

Progress in theoretical organic chemistry, volume 3, L. Radom et al. Elsevier, New York, 1982. Price: $103

Kenny Lipkowitz

Journal:

Journal of Computational Chemistry

Year:

1983

Language:

english

File:

PDF, 65 KB

english, 1983

61

Molecular mechanics, by Ulrich Burkert and Norman L. Allinger, published by the American Chemical Society, 1982. 339 pages, $64.95.

DR. Kenny Lipkowitz

Journal:

Journal of Computational Chemistry

Year:

1983

Language:

english

File:

PDF, 89 KB

english, 1983

62

Structural features of benzylic carbanions. A theoretical study

Kenny B. Lipkowitz, Christopher Uhegbu, Adel M. Naylor, Robert Vance

Journal:

Journal of Computational Chemistry

Year:

1985

Language:

english

File:

PDF, 807 KB

english, 1985

63

A handbook of computational chemistry: A practical guide to chemical structure and energy calculations, by Tim Clark, John Wiley, New York, 332 pp. Price: $35.00 (1985)

Kenny Lipkowitz

Journal:

Journal of Computational Chemistry

Year:

1986

Language:

english

File:

PDF, 225 KB

english, 1986

64

Structural features of organic anions: 7-Norbornadienyllithium

Kenny Lipkowitz, Anthony Burkett

Journal:

Journal of Computational Chemistry

Year:

1986

Language:

english

File:

PDF, 569 KB

english, 1986

65

Column design. 3. Theoretical studies of a chiral stationary phase used in column chromatography

Kenny B. Lipkowitz, David A. Demeter, Carol A. Parish, Jo M. Landwer, Thomas Darden

Journal:

Journal of Computational Chemistry

Year:

1987

Language:

english

File:

PDF, 645 KB

english, 1987

66

Explorations on the multidimensional potential energy surface of a chiral stationary phase

Kenny B. Lipkowitz, David A. Demeter, Jo. M. Landwer, Carol A. Parish, Thomas Darden

Journal:

Journal of Computational Chemistry

Year:

1988

Language:

english

File:

PDF, 354 KB

english, 1988

67

Theoretical studies in molecular recognition: Rebek's cleft

Kenny B. Lipkowitz, Richard Zegarra

Journal:

Journal of Computational Chemistry

Year:

1989

Language:

english

File:

PDF, 678 KB

english, 1989

68

Benzene is not very rigid

Kenny B. Lipkowitz, Michael A. Peterson

Journal:

Journal of Computational Chemistry

Year:

1993

Language:

english

File:

PDF, 478 KB

english, 1993

69

Evaluation of moment statistics for molecular modeling

Kenny B. Lipkowitz, Michael A. Peterson

Journal:

Journal of Computational Chemistry

Year:

1995

Language:

english

File:

PDF, 935 KB

english, 1995

70

Potential radioprotective agents. 2. Substituted anilines

Robert T. Blickenstaff, Stephan M. Brandstadter, Shailaja Reddy, Robert Witt, Kenny B. Lipkowitz

Journal:

Journal of Pharmaceutical Sciences

Year:

1994

Language:

english

File:

PDF, 297 KB

english, 1994

71

Theoretical studies of type II–V chiral stationary phases

Kenny B. Lipkowitz

Journal:

Journal of Chromatography A

Year:

1995

Language:

english

File:

PDF, 1.66 MB

english, 1995

72

Molecular mechanics and x-ray crystallographic analysis of bicuculline salt conformations

Kenny B. Lipkowitz, Richard D. Gilardi, M.H. Aprison

Journal:

Journal of Molecular Structure

Year:

1988

Language:

english

File:

PDF, 417 KB

english, 1988

73

Derivation of force field parameters for 2,2,4,4,6,6-hexakis-(alkyloxy)- and -(aryloxy)-2λ5,4λ5,6λ5-cyclotriphosphaza-1,3,5-trienes

Maria E. Amato, Kenny B. Lipkowitz, Giuseppe M. Lombardo, Giuseppe C. Pappalardo

Journal:

Journal of Molecular Structure

Year:

1995

Language:

english

File:

PDF, 854 KB

english, 1995

74

Atomistic modeling of enantioselection in chromatography

Kenny B. Lipkowitz

Journal:

Journal of Chromatography A

Year:

2001

Language:

english

File:

PDF, 3.59 MB

english, 2001

75

Conformational analysis of the covalent pirkle chiral stationary phases.

Kenny B. Lipkowitz, David J. Malik, Thomas Darden

Journal:

Tetrahedron Letters

Year:

1986

Language:

english

File:

PDF, 235 KB

english, 1986

76

Potential radioprotective agents — IV. Schiff bases

Robert T. Blickenstaff, Shailaga Reddy, Robert Witt, Kenny B. Lipkowitz

Journal:

Bioorganic & Medicinal Chemistry

Year:

1994

Language:

english

File:

PDF, 374 KB

english, 1994

77

The peri effect in aromatic hydrocarbon carcinogenesis: An empirical force field examination

Paul G. Seybold, Kenny B. Lipkowitz

Journal:

International Journal of Quantum Chemistry

Year:

1987

Language:

english

File:

PDF, 358 KB

english, 1987

78

Molecular dynamics simulations of polyphosphazenes: poly[bis(chloro)phosphazene][NPCl2]n

Maria E. Amato, Antonio Grassi, Kenny B. Lipkowitz, Giuseppe M. Lombardo, Giuseppe C. Pappalardo, Claudia Sadun

Journal:

Journal of Inorganic and Organometallic Polymers and Materials

Year:

1996

Language:

english

File:

PDF, 604 KB

english, 1996

79

Theoretical studies of brush-type chiral stationary phases

Kenny B. Lipkowitz

Journal:

Journal of Chromatography A

Year:

1994

Language:

english

File:

PDF, 1.04 MB

english, 1994

80

Electronic and structural features of γ-aminobutyric acid (GABA) and four of its direct agonists

Kenny B. Lipkowitz, Richard D. Gilardi, M.H. Aprison

Journal:

Journal of Molecular Structure

Year:

1989

Language:

english

File:

PDF, 748 KB

english, 1989

81

A computational model of the nicotinic acetylcholine binding site

Enrique Gálvez-ruano, Isabel Iriepa-Canalda, Antonio Morreale, Kenny B. Lipkowitz

Journal:

Journal of Computer-Aided Molecular Design

Year:

1999

Language:

english

File:

PDF, 158 KB

english, 1999

82

Continuous Symmetry Measures. VI. The Relations Between Polyhedral Point-Group/Subgroup Symmetries

Mark Pinsky, Kenny B. Lipkowitz, David Avnir

Journal:

Journal of Mathematical Chemistry

Year:

2001

Language:

english

File:

PDF, 118 KB

english, 2001

83

[Reviews in Computational Chemistry] Reviews in Computational Chemistry Volume 931 || Effective Core Potential Approaches to the Chemistry of the Heavier Elements

Lipkowitz, Kenny B., Boyd, Donald B.

Year:

1996

Language:

english

File:

PDF, 3.95 MB

english, 1996

84

Derivation of force field parameters for 2,2,4,4,6,6-hexakis-(alkyloxy)- and -(aryloxy)-2λ5,4λ5,6λ5-cyclotriphosphaza-1,3,5-trienes

Maria E Amato, Kenny B Lipkowitz, Giuseppe M Lombardo, Giuseppe C Pappalardo

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

1995

Language:

english

File:

PDF, 841 KB

english, 1995

85

Structure and dynamics of cellulose triacetate

Michael A. Peterson, Kenny B. Lipkowitz

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

1997

Language:

english

File:

PDF, 1.18 MB

english, 1997

86

Conformation of MgATP bound to nucleotidyl and phosphoryl transfer enzymes 1H-transferred NOE measurements on complexes of methionyl tRNA synthetase and pyruvate kinase

Steven B. LANDY, Bruce D. RAY, Pierre PLATEAU, Kenny B. LIPKOWITZ, B. D. Nageswara RAO

Journal:

Year:

1992

Language:

english

File:

PDF, 1.12 MB

english, 1992

87

Introducing Chiroscience into the Organic Laboratory Curriculum

Lipkowitz, Kenny B., Naylor, Tim, Anliker, Keith S.

Journal:

Journal of Chemical Education

Year:

2000

Language:

english

File:

PDF, 61 KB

english, 2000

88

Chiral Recognition of Peptide Enantiomers by Cinchona Alkaloid Derived Chiral Selectors: Mechanistic Investigations by Liquid Chromatography, NMR Spectroscopy, and Molecular Modeling

Czerwenka, Christoph, Zhang, Mei Mei, Kählig, Hanspeter, Maier, Norbert M., Lipkowitz, Kenny B., Lindner, Wolfgang

Journal:

Journal of Organic Chemistry

Year:

2003

Language:

english

File:

PDF, 249 KB

english, 2003

89

[Reviews in Computational Chemistry] Reviews in Computational Chemistry (Lipkowitz/Computational Chemistry) || Variable Selection-Spoilt for Choice?

Lipkowitz, Kenny B., Larter, Raima, Cundari, Thomas R.

Year:

2005

Language:

english

File:

PDF, 463 KB

english, 2005

90

Structure and conformation of 1,4-dihydrobenzene, 1,4-dihydronaphthalene, and 9,10-dihydroanthracene. A theoretical study

Lipkowitz, Kenny B., Rabideau, Peter W., Raber, Douglas J., Schleyer, Paul V., Kos, Alexander J., Kahn, Richard A., Hardee, Linda E.

Journal:

Journal of Organic Chemistry

Year:

1982

Language:

english

File:

PDF, 478 KB

english, 1982

91

[Reviews in Computational Chemistry] Reviews in Computational Chemistry (Lipkowitz/Reviews Computational V27) || Dissipative Particle Dynamics

Lipkowitz, Kenny B.

Year:

2010

Language:

english

File:

PDF, 1.06 MB

english, 2010

92

[Reviews in Computational Chemistry] Reviews in Computational Chemistry (Lipkowitz/Computational Chemistry) || Ab Initio Quantum Simulation in Solid State Chemistry

Lipkowitz, Kenny B., Larter, Raima, Cundari, Thomas R.

Year:

2005

Language:

english

File:

PDF, 2.22 MB

english, 2005

93

[Reviews in Computational Chemistry] Reviews in Computational Chemistry || Basis Sets forAb Initio Molecular Orbital Calculations and Intermolecular Interactions

Lipkowitz, Kenny B., Boyd, Donald B.

Year:

1990

Language:

english

File:

PDF, 3.75 MB

english, 1990

94

[Reviews in Computational Chemistry] Reviews in Computational Chemistry (Lipkowitz/Reviews Computational V27) || Prospects for Career Opportunities in Computational Chemistry

Lipkowitz, Kenny B.

Year:

2010

Language:

english

File:

PDF, 2.04 MB

english, 2010

95

[Reviews in Computational Chemistry] Reviews in Computational Chemistry || Properties of Molecules by Direct Calculation

Lipkowitz, Kenny B., Boyd, Donald B.

Year:

1990

Language:

english

File:

PDF, 3.29 MB

english, 1990

96

[Reviews in Computational Chemistry] Reviews in Computational Chemistry Volume 23 || Analysis of Chemical Information Content Using Shannon Entropy

Lipkowitz, Kenny B., Cundari, Thomas R.

Year:

2007

Language:

english

File:

PDF, 372 KB

english, 2007

97

[Reviews in Computational Chemistry] Reviews in Computational Chemistry Volume 2 || Semiempirical Molecular Orbital Methods

Lipkowitz, Kenny B., Boyd, Donald B.

Year:

1991

Language:

english

File:

PDF, 3.88 MB

english, 1991

98

[Reviews in Computational Chemistry] Reviews in Computational Chemistry Volume 15 || Theoretical Methods for Computing Enthalpies of Formation of Gaseous Compounds

Lipkowitz, Kenny B., Boyd, Donald B.

Year:

2000

Language:

english

File:

PDF, 4.08 MB

english, 2000

99

Reviews in Computational Chemistry, Volume 18 Volume 18 || New Developments in the Theoretical Description of Charge-Transfer Reactions in Condensed Phases

Lipkowitz, Kenny B., Boyd, Donald B.

Year:

2002

Language:

english

File:

PDF, 526 KB

english, 2002

100

[Reviews in Computational Chemistry] Reviews in Computational Chemistry Volume 26 || Computations of Noncovalentπ Interactions

Lipkowitz, Kenny B., Cundari, Thomas R.

Year:

2008

Language:

english

File:

PDF, 371 KB

english, 2008