UB Paderborn / Katalog / Suche / in CDI

1 – 25 von 2.534

Sortiert nach

Molecular Dynamics Simulation of Pure n‑Alkanes and Their Mixtures at Elevated Temperatures Using Atomistic and Coarse-Grained Force Fields

The journal of physical chemistry. B, 2019-07, Vol.123 (29), p.6229-6243

2019

Volltextzugriff (PDF)

Modeling of Bulk Kerogen Porosity: Methods for Control and Characterization

Energy & fuels, 2017-06, Vol.31 (6), p.6004-6018

2017

Volltextzugriff (PDF)

Transport Properties of Shale Gas in Relation to Kerogen Porosity

Journal of physical chemistry. C, 2018-03, Vol.122 (11), p.6166-6177

2018

Volltextzugriff (PDF)

Molecular Dynamics Simulation of Amorphous Poly(3-hexylthiophene)

Macromolecules, 2020-09, Vol.53 (18), p.7810-7824

2020

Volltextzugriff (PDF)

The phase behaviour of cetyltrimethylammonium chloride surfactant aqueous solutions at high concentrations: an all-atom molecular dynamics simulation study

Soft matter, 2022-02, Vol.18 (7), p.1371-1384

2022

Volltextzugriff (PDF)

Prediction of Adsorption and Diffusion of Shale Gas in Composite Pores Consisting of Kaolinite and Kerogen using Molecular Simulation

Journal of physical chemistry. C, 2023-05, Vol.127 (20), p.9452-9462

2023

Volltextzugriff (PDF)

Molecular Dynamics Simulation of Water-Based Fracturing Fluids in Kaolinite Slit Pores

Journal of physical chemistry. C, 2018-08, Vol.122 (30), p.17170-17183

2018

Volltextzugriff (PDF)

Molecular Dynamics Simulation of the n‑Octacosane–Water Mixture Confined in Graphene Mesopores: Comparison of Atomistic and Coarse-Grained Calculations and the Effect of Catalyst Nanoparticle

Energy & fuels, 2021-03, Vol.35 (5), p.4313-4332

2021

Volltextzugriff (PDF)

New insights into the role of lipoprotein(a)-associated lipoprotein-associated phospholipase A2 in atherosclerosis and cardiovascular disease

Arteriosclerosis, thrombosis, and vascular biology, 2007-10, Vol.27 (10), p.2094

2007

Volltextzugriff (PDF)

A systematic DFT study of structure and electronic properties of titanium dioxide

Journal of computational chemistry, 2024-09, Vol.45 (25), p.2153-2166

2024

Volltextzugriff (PDF)

Statistical Inference of Rate Constants in Chemical and Biochemical Reaction Networks Using an “Inverse” Event-Driven Kinetic Monte Carlo Method

The journal of physical chemistry. B, 2023-10, Vol.127 (42), p.9132-9143

2023

Volltextzugriff (PDF)

Monte Carlo Algorithm Based on Internal Bridging Moves for the Atomistic Simulation of Thiophene Oligomers and Polymers

Macromolecules, 2018-11, Vol.51 (21), p.8406-8423

2018

Volltextzugriff (PDF)

Monte Carlo Simulation of Short Chain Branched Polyolefins in the Molten State

Macromolecules, 2007-12, Vol.40 (26), p.9640-9650

2007

Volltextzugriff (PDF)

Scaling Laws for the Conformation and Viscosity of Ring Polymers in the Crossover Region around M e from Detailed Molecular Dynamics Simulations

ACS macro letters, 2018-08, Vol.7 (8), p.916-920

2018

Volltextzugriff (PDF)

Fast calculation of capacitances in silicon sensors with 3D and 2D numerical solutions of the Laplace's equation and comparison with experimental data and TCAD simulations

Journal of instrumentation, 2020-11, Vol.15 (11), p.P11034-P11034

2020

Volltextzugriff (PDF)

Construction of phase envelopes for binary and multicomponent mixtures with Euler-Newton predictor-corrector methods

Fluid phase equilibria, 2020-02, Vol.505, p.112338, Article 112338

2020

Volltextzugriff (PDF)

Efficient and robust methods for direct saturation point calculations

Fluid phase equilibria, 2019-11, Vol.500, p.112242, Article 112242

2019

Volltextzugriff (PDF)

Equation-of-State Modeling of Solid–Liquid–Gas Equilibrium of CO2 Binary Mixtures

Industrial & engineering chemistry research, 2016-06, Vol.55 (21), p.6213-6226

2016

Volltextzugriff (PDF)

Unscrambling micro-solvation of -COOH and -NH groups in neat dimethyl sulfoxide: insights from 1H-NMR spectroscopy and computational studies

Physical chemistry chemical physics : PCCP, 2017-06, Vol.19 (21), p.13710-13722

2017

Volltextzugriff (PDF)

Scaling Laws for the Conformation and Viscosity of Ring Polymers in the Crossover Region around Me from Detailed Molecular Dynamics Simulations

ACS macro letters, 2018-08, Vol.7 (8), p.916-920

2018

Volltextzugriff (PDF)

Special Issue on “Monte Carlo Simulation of Soft Matter Systems” EDITORIAL

Frontiers in physics, 2021-09, Vol.9

2021

Volltextzugriff (PDF)

Molecular Simulation of n‑Octacosane–Water Mixture in Titania Nanopores at Elevated Temperature and Pressure

Journal of physical chemistry. C, 2016-11, Vol.120 (43), p.24743-24753

2016

Volltextzugriff (PDF)

Calculation of the phase envelope of multicomponent mixtures with the bead spring method

AIChE journal, 2016-03, Vol.62 (3), p.868-879

2016

Volltextzugriff (PDF)

Thermophysical properties of imidazolium tricyanomethanide ionic liquids: experiments and molecular simulation

Physical chemistry chemical physics : PCCP, 2016, Vol.18 (33), p.23121-23138

2016

Volltextzugriff (PDF)

Study of p-type silicon MOS capacitors at HL-LHC radiation levels through irradiation with a cobalt-60 gamma source and a TCAD simulation

Journal of instrumentation, 2021-06, Vol.16 (6), p.P06040

2021

Volltextzugriff (PDF)

1 – 25 von 2.534

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(2.421)
Mit Volltextzugriff
(2.460)

Publikationsform

3 weitere anzeigen...

Weniger anzeigen...

Sprache

Erscheinungsjahr

n.n

Thema

Physics
(1.110)
Science & Technology
(937)
Physics Of Elementary Particles And Fields
(657)
Experiment
(595)
Particle Physics
(585)
High Energy Physics - Experiment
(577)
Physical Sciences
(573)
Physics, Particles & Fields
(428)
Hadron-Hadron Scattering
(319)
Life Sciences & Biomedicine
(304)
Humans
(240)
Astronomy & Astrophysics
(235)
Physics, Nuclear
(216)
Cms
(208)
Physics And Astronomy
(171)
Elementary Particles
(164)
String Theory
(157)
Quantum Field Theories
(156)
Quantum Field Theory
(156)
Regular Article - Experimental Physics
(144)

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 90 Tagen
(17)
... seit 30 Tagen
(2)

Menü

Weitere Dienste

Einstellungen

Molecular Dynamics Simulation of Pure n‑Alkanes and Their Mixtures at Elevated Temperatures Using Atomistic and Coarse-Grained Force Fields

Modeling of Bulk Kerogen Porosity: Methods for Control and Characterization

Transport Properties of Shale Gas in Relation to Kerogen Porosity

Molecular Dynamics Simulation of Amorphous Poly(3-hexylthiophene)

The phase behaviour of cetyltrimethylammonium chloride surfactant aqueous solutions at high concentrations: an all-atom molecular dynamics simulation study

Prediction of Adsorption and Diffusion of Shale Gas in Composite Pores Consisting of Kaolinite and Kerogen using Molecular Simulation

Molecular Dynamics Simulation of Water-Based Fracturing Fluids in Kaolinite Slit Pores

Molecular Dynamics Simulation of the n‑Octacosane–Water Mixture Confined in Graphene Mesopores: Comparison of Atomistic and Coarse-Grained Calculations and the Effect of Catalyst Nanoparticle

New insights into the role of lipoprotein(a)-associated lipoprotein-associated phospholipase A2 in atherosclerosis and cardiovascular disease

A systematic DFT study of structure and electronic properties of titanium dioxide

Statistical Inference of Rate Constants in Chemical and Biochemical Reaction Networks Using an “Inverse” Event-Driven Kinetic Monte Carlo Method

Monte Carlo Algorithm Based on Internal Bridging Moves for the Atomistic Simulation of Thiophene Oligomers and Polymers

Monte Carlo Simulation of Short Chain Branched Polyolefins in the Molten State

Scaling Laws for the Conformation and Viscosity of Ring Polymers in the Crossover Region around M e from Detailed Molecular Dynamics Simulations

Fast calculation of capacitances in silicon sensors with 3D and 2D numerical solutions of the Laplace's equation and comparison with experimental data and TCAD simulations

Construction of phase envelopes for binary and multicomponent mixtures with Euler-Newton predictor-corrector methods

Efficient and robust methods for direct saturation point calculations

Equation-of-State Modeling of Solid–Liquid–Gas Equilibrium of CO2 Binary Mixtures

Unscrambling micro-solvation of -COOH and -NH groups in neat dimethyl sulfoxide: insights from 1H-NMR spectroscopy and computational studies

Scaling Laws for the Conformation and Viscosity of Ring Polymers in the Crossover Region around Me from Detailed Molecular Dynamics Simulations

Special Issue on “Monte Carlo Simulation of Soft Matter Systems” EDITORIAL

Molecular Simulation of n‑Octacosane–Water Mixture in Titania Nanopores at Elevated Temperature and Pressure

Calculation of the phase envelope of multicomponent mixtures with the bead spring method

Thermophysical properties of imidazolium tricyanomethanide ionic liquids: experiments and molecular simulation

Study of p-type silicon MOS capacitors at HL-LHC radiation levels through irradiation with a cobalt-60 gamma source and a TCAD simulation

Suchergebnisse filtern