Dynamics of a laser driven molecular motor von Tuzun, R E, Noid, D W, Sumpter, B G

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The dynamics of molecular bearings von Tuzun, R E, Noid, D W, Sumpter, B G

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Continuum methods of mechanics as a simplified approach to structural engineering of nanostructures von Sohlberg, Karl, Sumpter, Bobby G, Tuzun, Robert E, Noid, Donald W

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Application of rigid-body dynamics and semiclassical mechanics to molecular bearings von Sohlberg, Karl, Tuzun, Robert E, Sumpter, Bobby G, Noid, Donald W

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Time-averaged normal coordinate analysis of polymer particles and crystals von Noid, D.W., Fukui, K., Sumpter, B.G., Yang, C., Tuzun, R.E.

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Accurate computation of individual and tables of 3-j and 6-j symbols von Tuzun, Robert E., Burkhardt, Paul, Secrest, Don

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On the importance of quantum mechanics for nanotechnology von Noid, Donald W, Tuzun, Robert E, Sumpter, Bobby G

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Docking envelopes for the assembly of molecular bearings von Tuzun, Robert E, Sohlberg, Karl, Noid, Donald W, Sumpter, Bobby G

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Dynamics of fluid flow inside carbon nanotubes von Tuzun, Robert E, Noid, Donald W, Sumpter, Bobby G, Merkle, Ralph C

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Efficient computation of potential energy first and second derivatives for molecular dynamics, normal coordinate analysis, and molecular mechanics calculations von Tuzun, Robert E., Noid, Donald W., Sumpter, Bobby G.

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Computer simulation of complex, strongly coupled nanometer-scale systems: Breaking the billion atom barrier von Tuzun, R.E., Noid, D.W., Sumpter, B.G.

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Analysis of eigenvalues and eigenvectors of polymer particles: random normal modes von Fukui, K., Sumpter, B.G., Noid, D.W., Yang, C., Tuzun, R.E.

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On the correspondence between classical and quantum mechanics in macromolecular systems: Too much classical chaos von Tuzun, Robert E., Sumpter, Bobby G., Noid, Donald W.

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Recent advances in polymer molecular dynamics simulation and data analysis von Tuzun, Robert E., Noid, Donald W., Sumpter, Bobby G., Wozny, Christopher E.

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Numerical evaluation of Kratzer oscillator matrix elements von Tuzun, Robert E., Secrest, Don

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Dynamics of He/C60 flow inside carbon nanotubes von TUZUN, R. E, NOID, D. W, SUMPTER, B. G, MERKLE, R. C

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Molecular dynamics treatment of torsional interactions accompanied by dissociation von Tuzun, Robert E., Noid, Donald W., Sumpter, Bobby G.

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Orbiting in high energy scattering von SISAK, M, TUZUN, R. E, SECREST, D

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Large-Scale Normal Coordinate Analysis of Macromolecular Systems:  Thermal Properties of Polymer Particles and Crystals von Fukui, Kazuhiko, Sumpter, Bobby G, Noid, Donald W, Yang, Chao, Tuzun, Robert E

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Computational simulation of polymer particle structures: vibrational normal modes using the time averaged normal coordinate analysis method von Hathorn, Bryan C., Sumpter, Bobby G., Noid, Donald W., Tuzun, Robert E., Yang, Chao

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