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A computationally efficient alternative to the Buckingham potential for molecular mechanics calculations

Journal of computer-aided molecular design, 1997-09, Vol.11 (5), p.517-521

White, D N

1997

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Parallel pattern search energy minimization

Journal of molecular graphics & modelling, 1997-06, Vol.15 (3), p.154-157

White, David N.J.

1997

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3,3-Diphenyl-6-(p-toluenesulfonyl)-6-aza-3-silabicyclo[3.1.0]hexane

Acta crystallographica. Section C, Crystal structure communications, 2001-01, Vol.57 (Pt 1), p.120-122

2001

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Sequential and parallel molecular mechanics calculations

Journal of molecular graphics, 1996-06, Vol.14 (3), p.119-129

White, Davis N.J.

1996

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Interfacing Inmos links to the ISA bus

Microprocessors and microsystems, 1995, Vol.19 (9), p.541-551

White, David N.J.

1995

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A hardware and software environment for parallel processing with PCs

Computers & chemistry, 1996-09, Vol.20 (3), p.381-384

White, David N.J.

1996

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The conformational homogeneity of cyclopolysarcosines

Tetrahedron letters, 1975, Vol.16 (25), p.2101-2104

White, David N.J.

1975

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Molecular Design with Transparallel Supercomputers

Molecular simulation, 1989-05, Vol.3 (1-3), p.71-100

1989

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Array processors in molecular graphics

Journal of molecular graphics, 1985-01, Vol.3 (4), p.136-144

White, David N.J.

1985

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The principles and practice of molecular mechanics calculations

Computers & chemistry, 1977, Vol.1 (3), p.225-233

White, David N.J.

1977

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Molecular mechanics - a cautionary note

Chemical physics letters, 1975-01, Vol.31 (1), p.111-112

1975

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Molecular mechanics calculations on alkanes and non-conjugated alkenes

Journal of the Chemical Society, Perkin Transactions 2, 1977 (12), p.1610

1977

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The global minimum energy conformation of cyclotetraglycyl

Tetrahedron letters, 1977, Vol.18 (38), p.3385-3388

1977

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Cyclic tetrapeptides I: The calculated potential energy minima of cyclic tetrapeptides composed of small amino-acid residues

Computers & chemistry, 1979, Vol.3 (1), p.33-48

1979

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Crystal Structure Analysis of a trans, trans-Cyclodeca-1, 6-diene Derivative

Helvetica chimica acta, 1973-04, Vol.56 (4), p.1347-1351

White, David N. J.

1973

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Interfacing electrochromic spectacles to computer IO ports

Journal of molecular graphics, 1995-04, Vol.13 (2), p.78-82

1995

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The conformation of cyclodeca-1,6-diene

Tetrahedron letters, 1975, Vol.16 (27), p.2239-2240

1975

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Investigation of the hydroboration–oxidation of hindered cycloalkenes via molecular mechanics calculations

J. Chem. Soc., Perkin Trans. 2, 1983 (3), p.225-229

1983

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Structure of a boron-free hydrolysis product from Boromycin

Helvetica chimica acta, 1974, Vol.57 (1), p.10-17

1974

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Computational conformational analysis of cyclohexaglycyl

Journal of molecular graphics, 1986-06, Vol.4 (2), p.112-116

1986

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Conformation of the sesquiterpenoid zerumbone: X-ray crystallographic analysis of zerumbone 2,4-dinitrophenylhydrazone

Journal of the Chemical Society, Perkin Transactions 2, 1982 (2), p.245

1982

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Conformational study of the 1-azabicyclo[3.3.1]nonan-2-one system. Molecular-mechanics calculations and X-ray structure of 5-phenyl-1-azabicyclo[3.3.1]nonan-2-one

Journal of the Chemical Society, Perkin Transactions 2, 1983 (9), p.1709

1983

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The molecular conformation of cyclodi-β-alanyl

J. Chem. Soc., Perkin Trans. 2, 1975 (1), p.43-46

1975

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Sesquiterpenoids. Part XXI. Conformations of the episantonins: crystal structures of 2-bromo-6-epi-α-santonin and 2-bromo-6-epi-β-santonin

J. Chem. Soc., Perkin Trans. 2, 1975 (15), p.1826-1831

1975

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Crystal structures of some acid salts of monobasic acids. Part XVII. Structure of sodium hydrogen diacetate, redetermined by neutron diffraction

Journal of the Chemical Society, Perkin Transactions 2, 1975 (1), p.15

1975

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A computationally efficient alternative to the Buckingham potential for molecular mechanics calculations

Parallel pattern search energy minimization

3,3-Diphenyl-6-(p-toluenesulfonyl)-6-aza-3-silabicyclo[3.1.0]hexane

Sequential and parallel molecular mechanics calculations

Interfacing Inmos links to the ISA bus

A hardware and software environment for parallel processing with PCs

The conformational homogeneity of cyclopolysarcosines

Molecular Design with Transparallel Supercomputers

Array processors in molecular graphics

The principles and practice of molecular mechanics calculations

Molecular mechanics - a cautionary note

Molecular mechanics calculations on alkanes and non-conjugated alkenes

The global minimum energy conformation of cyclotetraglycyl

Cyclic tetrapeptides I: The calculated potential energy minima of cyclic tetrapeptides composed of small amino-acid residues

Crystal Structure Analysis of a trans, trans-Cyclodeca-1, 6-diene Derivative

Interfacing electrochromic spectacles to computer IO ports

The conformation of cyclodeca-1,6-diene

Investigation of the hydroboration–oxidation of hindered cycloalkenes via molecular mechanics calculations

Structure of a boron-free hydrolysis product from Boromycin

Computational conformational analysis of cyclohexaglycyl

Conformation of the sesquiterpenoid zerumbone: X-ray crystallographic analysis of zerumbone 2,4-dinitrophenylhydrazone

Conformational study of the 1-azabicyclo[3.3.1]nonan-2-one system. Molecular-mechanics calculations and X-ray structure of 5-phenyl-1-azabicyclo[3.3.1]nonan-2-one

The molecular conformation of cyclodi-β-alanyl

Sesquiterpenoids. Part XXI. Conformations of the episantonins: crystal structures of 2-bromo-6-epi-α-santonin and 2-bromo-6-epi-β-santonin

Crystal structures of some acid salts of monobasic acids. Part XVII. Structure of sodium hydrogen diacetate, redetermined by neutron diffraction

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