sameAs
Ion adsorption at the rutile-water interface: linking molecular and macroscopic properties.Electric double layer at metal oxide surfaces: static properties of the cassiterite-water interface.Surface protonation at the rutile (110) interface: explicit incorporation of solvation structure within the refined MUSIC model framework.Three-dimensional tracking of motile bacteria near a solid planar surface.Laminin-332 cleavage by matriptase alters motility parameters of prostate cancer cells.Human mammary epithelial cells exhibit a bimodal correlated random walk pattern.An off-lattice hybrid discrete-continuum model of tumor growth and invasion.Protrusion of a Virtual Model Lamellipodium by Actin Polymerization: A Coarse-grained Langevin Dynamics Model.Bimodal analysis reveals a general scaling law governing nondirected and chemotactic cell motility.Phase coexistence in polydisperse athermal polymer-colloidal mixture.Molecular simulations of liquid-liquid interfacial properties: water-n-alkane and water-methanol-n-alkane systems.Aggregation of POSS monomers in liquid hexane: a molecular-simulation study.Rate-dependent energy release mechanism of gold nanowires under elongation.Electrophoresis of ssDNA through nanoelectrode gaps from molecular dynamics: impact of gap width and chain length.Molecular dynamics simulation of ss-DNA translocation between copper nanoelectrodes incorporating electrode charge dynamics.Hydrogen bonding and induced dipole moments in water: predictions from the Gaussian charge polarizable model and Car-Parrinello molecular dynamics.Comparison of nonequilibrium molecular dynamics with experimental measurements in the nonlinear shear-thinning regime.Single-strand DNA molecule translocation through nanoelectrode gaps.Coarse-grained force field for simulating polymer-tethered silsesquioxane self-assembly in solution.Molecular dynamics simulations of stretched gold nanowires: the relative utility of different semiempirical potentials.Organic-inorganic telechelic molecules: solution properties from simulations.Shear dynamics of hydration layers.Thermodynamic and transport properties of polyhedral oligomeric sislesquioxanes in poly(dimethylsiloxane).Hydration structure of water confined between mica surfaces.Simulated water adsorption in chemically heterogeneous carbon nanotubes.Evaluation of force fields for molecular simulation of polyhedral oligomeric silsesquioxanes.Incorporating configurational-bias Monte Carlo into the Wang-Landau algorithm for continuous molecular systems.Conductivity of molten sodium chloride in an arbitrarily weak dc electric field.Molecular dynamics simulation of titanium dioxide nanoparticle sintering.A Wang-Landau study of a lattice model for lipid bilayer self-assembly.Interaction between benzenedithiolate and gold: classical force field for chemical bonding.From dimer to condensed phases at extreme conditions: accurate predictions of the properties of water by a Gaussian charge polarizable model.Water in carbon nanotubes: adsorption isotherms and thermodynamic properties from molecular simulation.Fluidity of hydration layers nanoconfined between mica surfaces.The oscillatory damped behaviour of incommensurate double-walled carbon nanotubes.Tumor morphology and phenotypic evolution driven by selective pressure from the microenvironment.Phase coexistence in a polydisperse charged hard-sphere fluid: polymer mean spherical approximation.Equation of state and liquid-vapor equilibria of one- and two-Yukawa hard-sphere chain fluids: theory and simulation.Phase coexistence in polydisperse charged hard-sphere fluids: mean spherical approximation.Cell balance equation for chemotactic bacteria with a biphasic tumbling frequency.
P50
Q30350959-56F27D53-C581-426D-8B69-3A498342F0B8Q30360651-F6270651-476A-4286-98AE-535EB9C9D904Q30372503-6E1CA95C-A555-495C-B9B9-26B28BF829E5Q30453950-D77F848F-1466-4F80-9292-AB1878C62A36Q30540234-CD13AF95-A089-43C5-84FC-D38110048F61Q33540197-D7C75446-8AC2-4D0A-8A74-B0B86CC26DD3Q33568286-CB4150BC-F70A-4786-B0A5-844197C6EE34Q33756732-F1F7DA35-D3B8-425D-B79D-A671499AA878Q33999590-E26C5E36-4F7A-46E6-857B-50C1B54DA237Q42696097-170C3B75-48BD-49B8-AE69-7BA3701AD533Q44361559-0A254E25-1F50-4C58-A18A-41326B8241FBQ46964522-59F200E7-F63D-4093-ACF6-2EBDEA5E23A3Q47193042-0323D20D-024D-4A0F-8AE1-B29206E53438Q47354172-FB66DA71-8891-40D5-8DEF-8C63110806EEQ47966121-8D1D22A7-C9F3-462D-9EE7-2360F500530DQ50091203-14CD3036-BDD4-4642-828E-D44AC3AC2E7FQ50148951-D9CD52B6-8ED7-4E1C-9CE1-F36A670DA28CQ50882193-642B633D-F1B1-47CB-8118-D270AD4B3C94Q50906453-17BAAE6D-F5E6-495B-8C5C-3C1066DAF6DCQ51022333-FCE669A4-00E0-4885-A7F2-D9EC779D5F76Q51128964-EC5FA787-CB9D-48DA-B103-625ECB583F0BQ51128974-C24E239F-BAFA-4901-B27E-D10584E8E4DEQ51160125-215C20BE-3CB2-41D7-AF52-EF83399F85BEQ51262982-9C7295BB-0AD1-42A8-AFC9-40D489F408B1Q51262991-2B3A9BCF-1EB6-4975-A440-8D12531CE673Q51273341-EB2E63C2-702A-43D3-BA4C-088796D496A6Q51293495-BB54E561-C652-4234-B6B4-6EE651FC751AQ51293828-DD8405D3-F5EB-45A4-853C-E79563E042D0Q51299507-5143117C-6DE3-4E1F-9647-A583896A985AQ51310652-D70CF70F-2005-4792-A102-45D9233800E2Q51393866-77D1DF89-D891-4066-AFD3-39496E9943CDQ51393893-78BCECA2-E03B-4FB4-A01B-A82E95F361F0Q51406681-DD5C9CD2-919B-43DD-9301-642E3295CD75Q51543080-B54EEADB-E167-4EAE-9783-015709DA34D3Q51547669-52593D3E-18A7-4D4A-9228-9FE0CF4061EFQ51928042-7C6BECBF-1E13-4807-924E-A455EFF7FE4CQ51956577-59B1CF07-F8F9-41DA-BBEC-DAB70F07C492Q51986517-A31EC178-420A-4659-94D4-108645BFD810Q51993388-FBCFBC98-24A5-4618-A6A3-066AF7FDFE34Q52008035-59DD41DE-CC1B-415C-AF35-032FED1A42D5
P50
description
Australian-Amercian chemical engineer
@en
Australian-Amercian chemical engineer
@en-gb
chemisch ingenieur
@nl
հետազոտող
@hy
name
Peter Cummings
@ast
Peter Cummings
@es
Peter Cummings
@nl
Peter T Cummings
@sl
Peter T. Cummings
@en
Peter T. Cummings
@en-gb
type
label
Peter Cummings
@ast
Peter Cummings
@es
Peter Cummings
@nl
Peter T Cummings
@sl
Peter T. Cummings
@en
Peter T. Cummings
@en-gb
altLabel
Peter Cummings
@en
Peter Cummings
@en-gb
Peter T Cummings
@ast
Peter T Cummings
@en
Peter T Cummings
@es
Peter T Cummings
@nl
prefLabel
Peter Cummings
@ast
Peter Cummings
@es
Peter Cummings
@nl
Peter T Cummings
@sl
Peter T. Cummings
@en
Peter T. Cummings
@en-gb
P1006
P214
P1006
P1053
B-8762-2013
P1416
P19
P21
P214
P31
P3829
P496
0000-0002-9766-2216
P569
1954-01-01T00:00:00Z
P734
P735
P7859
lccn-no00071031