C. M. Freeman

发表

ENERGETIC TRENDS IN TEMPLATE-HOST INTERACTIONS - COMPUTER-SIMULATIONS OF TEMPLATE BINDING WITHIN ZEOLITIC STRUCTURES

C. R. A. Catlow, Dw Lewis, C. M. Freeman, 1994 .

Zeolite computer graphics

Joachim Sauer, C. M. Freeman, S. M. Levine, 1992 .

The 3-DimensionaI Trajectories of Dummy Car Occupants Restrained by Seat Belts in Crash Simulations

D. G. C. Bacon, C. M. Freeman, 1988 .

Interatomic potentials for oxides

C. R. A. Catlow, C. M. Freeman, Robert A. Jackson, 1988 .

Crystal structure solution and prediction via global and local optimization

C. M. Freeman, J. M. Newsam, F. Leusen, 1999 .

Predicting the Templating Ability of Organic Additives for the Synthesis of Microporous Materials

Dewi W. Lewis, C. R. A. Catlow, C. M. Freeman, 1995 .

Ab initio and molecular-mechanics studies of aluminosilicate fragments, and the origin of Lowenstein's rule

C. R. A. Catlow, C. M. Freeman, C. Catlow, 1996 .

Simulating and predicting crystal structures

Robert G. Bell, C. R. A. Catlow, C. M. Freeman, 1993, Proceedings of the Royal Society of London. Series A: Mathematical and Physical Sciences.

Lost hydrogen bonds and buried surface area: rationalising stability in globular proteins

C. M. Freeman, J. L. Finney, J. Finney, 1993 .

Heterogeneous catalysis: looking forward with molecular simulation

John M. Newsam, Martin W. Doyle, Paul Saxe, 1999 .

A computer modeling study of defect and dopant states in SnO2

C. R. A. Catlow, C. M. Freeman, C. Catlow, 1990 .

De Novo Prediction of Inorganic Structures Developed through Automated Assembly of Secondary Building Units (AASBU Method)

Gérard Férey, John M. Newsam, C. M. Freeman, 2000 .