5 results
Monte Carlo Simulation of Interlayer Molecular Structure in Swelling Clay Minerals. 2. Monolayer Hydrates
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- Journal:
- Clays and Clay Minerals / Volume 43 / Issue 3 / June 1995
- Published online by Cambridge University Press:
- 28 February 2024, pp. 294-303
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Monte Carlo Simulation of Interlayer Molecular Structure in Swelling Clay Minerals. 1. Methodology
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- Journal:
- Clays and Clay Minerals / Volume 43 / Issue 3 / June 1995
- Published online by Cambridge University Press:
- 28 February 2024, pp. 285-293
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Time-of-flight neutron diffraction studies of clay-fluid interactions under basin conditions
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- Journal:
- Clay Minerals / Volume 35 / Issue 1 / March 2000
- Published online by Cambridge University Press:
- 09 July 2018, pp. 283-290
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Computer calculation of water-clay interactions using atomic pair potentials
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- Journal:
- Clay Minerals / Volume 24 / Issue 2 / June 1989
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- 09 July 2018, pp. 411-425
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Computer simulation of aqueous pore fluids in 2:1 clay minerals
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- Journal:
- Mineralogical Magazine / Volume 62 / Issue 5 / October 1998
- Published online by Cambridge University Press:
- 05 July 2018, pp. 657-667
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