about
Time reversible molecular dynamics algorithms with holonomic bond constraints in the NPH and NPT ensembles using molecular scaling.Time-reversible molecular dynamics algorithms with bond constraints.Do the repulsive and attractive pair forces play separate roles for the physics of liquids?Structural predictor for nonlinear sheared dynamics in simple glass-forming liquids.Effect of Size Polydispersity on the Nature of Lennard-Jones Liquids.NVU dynamics. III. Simulating molecules at constant potential energy.NVU dynamics. I. Geodesic motion on the constant-potential-energy hypersurface.Predicting how nanoconfinement changes the relaxation time of a supercooled liquid.Communication: The Rosenfeld-Tarazona expression for liquids' specific heat: a numerical investigation of eighteen systems.The impact range for smooth wall-liquid interactions in nanoconfined liquidsEffect of Energy Polydispersity on the Nature of Lennard-Jones Liquids
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Q43084144-730E4419-72DE-4319-B1A2-8B4E48F5C566Q43289711-EE594B98-28BD-47F3-8C73-CDF73172DC2AQ46144989-EB2190B2-BC02-47D3-A753-5AA017A03FDCQ47244761-45B0A4E7-EBEF-4C2C-A4A5-081087624CC5Q47381361-23C60AAD-BBC5-4F7F-ADCF-3355E09C54EFQ51282311-D4B0108E-81F6-4E21-B50E-774BAB21763CQ51530593-DB27BB43-4C85-4803-BA83-AC4310D3517AQ54323279-BC969C72-D064-48FD-BE65-6CA46A9947FBQ54636830-D3E0C21F-A330-4B5A-AF46-0AAA5B946193Q87800544-B8AA7378-A07D-4D14-BDEA-7C1ED92DA8D3Q87944207-5954B614-304B-47B3-8122-09D1943DB583
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description
investigador
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researcher
@en
name
Trond S. Ingebrigtsen
@en
type
label
Trond S. Ingebrigtsen
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prefLabel
Trond S. Ingebrigtsen
@en
P31
P496
0000-0001-7129-071X