Variational density-functional perturbation theory for dielectrics and lattice dynamics von Refson, Keith, Tulip, Paul R., Clark, Stewart J.

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Dielectric and vibrational properties of amino acids von Tulip, P R, Clark, S J

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An ab initio investigation of how residual resistivity can decrease when an alloy is deformed von Lowitzer, S, Ködderitzsch, D, Ebert, H, Tulip, P. R, Marmodoro, A, Staunton, J. B

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PO-1856 Implementation of the DirectDensity CT reconstruction kernel for radiotherapy planning von Tulip, R., Manolopoulos, S., Richmond, N., Walker, C.

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Conformational Plasticity in an HIV-1 Antibody Epitope von Tulip, P. R, Gregor, C. R, Troitzsch, R. Z, Martyna, G. J, Cerasoli, E, Tranter, G, Crain, J

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Conformations of immunoglobulin hypervariable regions von Chothia, Cyrus, Lesk, Arthur M., Tramontano, Anna, Levitt, Michael, Smith-Gill, Sandra J., Air, Gillian, Sheriff, Steven, Padlan, Eduardo A., Davies, David, Tulip, William R., Colman, Peter M., Spinelli, Silvia, Alzari, Pedro M., Poljak, Roberto J.

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An ab Initio Study of Observed and Hypothetical Polymorphs of Glycine von Chisholm, James A, Motherwell, Sam, Tulip, Paul R, Parsons, Simon, Clark, Stewart J

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Refined crystal structure of the influenza virus N9 neuraminidase-NC41 Fab complex von Tulip, W.R., Varghese, J.N., Laver, W.G., Webster, R.G., Colman, P.M.

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Ab initio dynamics study of poly- para -phenylene vinylene von Zheng, Guang, Clark, S. J., Tulip, P. R., Brand, S., Abram, R. A.

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The high-pressure electronic structure of the [Ni(ptdt)2] organic molecular conductor von Tulip, P R, Bates, S P, Clark, S J

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Pressure-Induced Metallization of a Single-Component Molecular Crystal von Tulip, P. R, Bates, S. P

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Peptide aggregation and solvent electrostriction in a simple zwitterionic dipeptide via molecular dynamics simulations von Tulip, P. R., Bates, S. P.

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The structure of a complex between the NC10 antibody and influenza virus neuraminidase and comparison with the overlapping binding site of the NC41 antibody von Malby, R L, Tulip, W R, Harley, V R, McKimm-Breschkin, J L, Laver, W G, Webster, R G, Colman, P M

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Autonomous folding in the membrane proximal HIV peptide gp41(659-671): pH tuneability at micelle interfaces von Gregor, Craig R, Cerasoli, Eleonora, Tulip, Paul R, Ryadnov, Maxim G, Martyna, Glenn J, Crain, Jason

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A Simplified Model of Local Structure in Aqueous Proline Amino Acid Revealed by First-Principles Molecular Dynamics Simulations von Troitzsch, Raphael Z., Tulip, Paul R., Crain, Jason, Martyna, Glenn J.

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In Vitro Perfusion Studies of Resistance Artery Function in Genetic Hypertension von Falloon, Brendan J, Bund, Stuart J, Tulip, Jonathan R, Heagerty, Anthony M

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Structure and bonding of aqueous glutamic acid from classical molecular dynamics simulations von COLLIS, Antonia B, TULIP, Paul R, BATES, Simon P

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EP-1859: How useful are Dose Reference Levels in Radiotherapy? A regional treatment planning CT dose audit von McCallum, H., Lecomber, A., Tulip, R., Greenhalgh, A., Pilling, K., Taylor, H., Bayles, H., Chapple, C.L., Robson, K., Willis, J., Byrne, J.

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Comparison of small artery sensitivity and morphology in pressurized and wire-mounted preparations von Falloon, B. J, Stephens, N, Tulip, J. R, Heagerty, A. M

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Refined atomic structures of N9 subtype influenza virus neuraminidase and escape mutants von Tulip, W.R., Varghese, J.N., Baker, A.T., van Donkelaar, A., Laver, W.G., Webster, R.G., Colman, P.M.

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