Energy control of a molecular dynamics cell for the promotion of crystal phase transitions.
- Published in:
- Molecular Physics, 2002, v. 100, n. 24, p. 3915, doi. 10.1080/0026897021000021813
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- Publication type:
- Article
Works in Molecular Physics, 2002, Vol 100, Issue 24
Results: 17
1
2
Dielectric relaxation study of pyridine–alcohol mixtures using time domain reflectometry.
- Published in:
- Molecular Physics, 2002, v. 100, n. 24, p. 3907, doi. 10.1080/0026897021000023668
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- Publication type:
- Article
3
Transport properties of He-CO mixtures.
- Published in:
- Molecular Physics, 2002, v. 100, n. 24, p. 3891, doi. 10.1080/0026897021000018376
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- Publication type:
- Article
4
An impulse integrator for Langevin dynamics.
- Published in:
- Molecular Physics, 2002, v. 100, n. 24, p. 3885, doi. 10.1080/0026897021000018321
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- Publication type:
- Article
5
The enthalpy of formation of 2II CH.
- Published in:
- Molecular Physics, 2002, v. 100, n. 24, p. 3879
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- Publication type:
- Article
6
Molecular dynamics simulations of the orientational motion of liquid chloroform at 298 K and 220 K.
- Published in:
- Molecular Physics, 2002, v. 100, n. 24, p. 3873, doi. 10.1080/00268970210157895
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- Publication type:
- Article
7
A study of basis set imbalance effects on the calculation of intramolecular potentials for van der Waals systems.
- Published in:
- Molecular Physics, 2002, v. 100, n. 24, p. 3867, doi. 10.1080/0026897021000034495
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- Publication type:
- Article
8
A transferable representation of the induced multipoles in ionic crystals.
- Published in:
- Molecular Physics, 2002, v. 100, n. 24, p. 3847, doi. 10.1080/0026897021000028401
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- Publication type:
- Article
9
Rotational viscosities of Gay–Berne mesogens.
- Published in:
- Molecular Physics, 2002, v. 100, n. 24, p. 3839, doi. 10.1080/0026897021000028410
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- Publication type:
- Article
10
Studies of porosity and diffusion coefficient in porous matrices by computer simulations.
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- Molecular Physics, 2002, v. 100, n. 24, p. 3829, doi. 10.1080/00268970210164437
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- Publication type:
- Article
11
A collapsing bubble in a fluid: a statistical mechanical approach.
- Published in:
- Molecular Physics, 2002, v. 100, n. 24, p. 3823, doi. 10.1080/0026897021000016693
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- Publication type:
- Article
12
Hartree–Fock and density functional theory studies on ionization and fragmentation of halomethane molecules by positron impact.
- Published in:
- Molecular Physics, 2002, v. 100, n. 24, p. 3817, doi. 10.1080/00268970210161939
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- Publication type:
- Article
13
Molecular simulation of phase coexistence in adsorption in porous solids.
- Published in:
- Molecular Physics, 2002, v. 100, n. 24, p. 3803, doi. 10.1080/00268970210166255
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- Publication type:
- Article
14
Correlation between hydrophobic attraction and the free energy of hydrophobic hydration.
- Published in:
- Molecular Physics, 2002, v. 100, n. 24, p. 3795, doi. 10.1080/00268970210162899
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- Publication type:
- Article
15
Lekner summation of dipolar interaction in quasi-two-dimensional simulations.
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- Molecular Physics, 2002, v. 100, n. 24, p. 3789, doi. 10.1080/00268970210162664
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- Publication type:
- Article
16
A comparative coupled cluster and density functional theory study of the HOCI--HCIO transition state.
- Published in:
- Molecular Physics, 2002, v. 100, n. 24, p. 3785, doi. 10.1080/0026897021000026674
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- Publication type:
- Article
17
Dissociation energies of the I(3/2g) and I(1/2g) states of Ar+2.
- Published in:
- Molecular Physics, 2002, v. 100, n. 24, p. 3781, doi. 10.1080/0026897021000026656
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- Publication type:
- Article