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Primary Seminoma (Germinoma) of the Mediastinum

The Annals of thoracic surgery, 1967-09, Vol.4 (3), p.249-255

1967

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Prognostic Value of Grading Prostatic Carcinoma

The Journal of urology, 1963-06, Vol.89 (6), p.881-888

1963

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Ab initio development of generalized Lennard-Jones (Mie) force fields for predictions of thermodynamic properties in advanced molecular-based SAFT equations of state

The Journal of chemical physics, 2022-04, Vol.156 (15), p.154106-154106

2022

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Developing intermolecular-potential models for use with the SAFT-VR Mie equation of state

AIChE journal, 2015-09, Vol.61 (9), p.2891-2912

2015

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Perturbation Theory versus Thermodynamic Integration. Beyond a Mean-Field Treatment of Pair Correlations in a Nematic Model Liquid Crystal

Langmuir, 2017-10, Vol.33 (42), p.11345-11365

2017

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Loss of GCNT2/I-branched glycans enhances melanoma growth and survival

Nature communications, 2018-08, Vol.9 (1), p.3368-18, Article 3368

2018

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Structure and Interfacial Tension of a Hard-Rod Fluid in Planar Confinement

Langmuir, 2017-10, Vol.33 (42), p.11754-11770

2017

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ECERIFERUM11/C-TERMINAL DOMAIN PHOSPHATASE-LIKE2 Affects Secretory Trafficking

Plant physiology (Bethesda), 2019-11, Vol.181 (3), p.901-915

2019

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Thermodynamic modelling of the nature of speciation and phase behaviour of binary and ternary mixtures of formaldehyde, water and methanol

Molecular physics, 2023-10, Vol.ahead-of-print (ahead-of-print)

2023

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Prediction of binary intermolecular potential parameters for use in modelling fluid mixtures

Fluid phase equilibria, 2008-04, Vol.266 (1), p.105-128

2008

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Modeling the Thermodynamic Properties of Saturated Lactones in Nonideal Mixtures with the SAFT‑γ Mie Approach

Journal of chemical and engineering data, 2024-02, Vol.69 (2), p.650-678

2024

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An investigation of free-energy-averaged (coarse-grained) potentials for fluid adsorption on heterogeneous solid surfaces

Physical chemistry chemical physics : PCCP, 2019, Vol.21 (46), p.25558-25568

2019

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The A in SAFT: developing the contribution of association to the Helmholtz free energy within a Wertheim TPT1 treatment of generic Mie fluids

Molecular physics, 2015-05, Vol.113 (9-10), p.948-984

2015

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Monte Carlo Molecular Simulation Study of Carbon Dioxide Sequestration into Dry and Wet Calcite Pores Containing Methane

Energy & fuels, 2021-07, Vol.35 (14), p.11393-11402

2021

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The Contribution of the Ion–Ion and Ion–Solvent Interactions in a Molecular Thermodynamic Treatment of Electrolyte Solutions

The journal of physical chemistry. B, 2022-12, Vol.126 (47), p.9821-9839

2022

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Phase behaviour and pH-solubility profile prediction of aqueous buffered solutions of ibuprofen and ketoprofen

Fluid phase equilibria, 2022-09, Vol.560, p.113504, Article 113504

2022

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Group Contribution Coarse-Grained Molecular Simulations of Polystyrene Melts and Polystyrene Solutions in Alkanes Using the SAFT‑γ Force Field

Macromolecules, 2017-06, Vol.50 (12), p.4840-4853

2017

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Modelling adsorption using an augmented two-dimensional statistical associating fluid theory: 2D-SAFT-VR Mie

Molecular physics, 2019-12, Vol.117 (23-24), p.3770-3782

2019

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Expanding the Applications of the SAFT‑γ Mie Group-Contribution Equation of State: Prediction of Thermodynamic Properties and Phase Behavior of Mixtures

Journal of chemical and engineering data, 2020-12, Vol.65 (12), p.5862-5890

2020

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Development of intermolecular potential models for electrolyte solutions using an electrolyte SAFT-VR Mie equation of state

Molecular physics, 2016-09, Vol.114 (18), p.2724-2749

2016

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Modelling of the thermodynamic and solvation properties of electrolyte solutions with the statistical associating fluid theory for potentials of variable range

Molecular physics, 2014-09, Vol.112 (17), p.2339-2364

2014

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Effective coarse-grained solid-fluid potentials and their application to model adsorption of fluids on heterogeneous surfaces

Physical chemistry chemical physics : PCCP, 2014-09, Vol.16 (36), p.19165-19180

2014

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Hypoxia Controls the Glycome Signature and Galectin-8–Ligand Axis to Promote Protumorigenic Properties of Metastatic Melanoma

Journal of investigative dermatology, 2023-03, Vol.143 (3), p.456-469.e8

2023

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Interfacial tensions of systems comprising water, carbon dioxide and diluent gases at high pressures: Experimental measurements and modelling with SAFT-VR Mie and square-gradient theory

Fluid phase equilibria, 2016-01, Vol.407, p.159-176

2016

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Fluid-fluid coexistence in an athermal colloid-polymer mixture: thermodynamic perturbation theory and continuum molecular-dynamics simulation

Molecular physics, 2015-09, Vol.113 (17-18), p.2608-2628

2015

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Primary Seminoma (Germinoma) of the Mediastinum

Prognostic Value of Grading Prostatic Carcinoma

Ab initio development of generalized Lennard-Jones (Mie) force fields for predictions of thermodynamic properties in advanced molecular-based SAFT equations of state

Developing intermolecular-potential models for use with the SAFT-VR Mie equation of state

Perturbation Theory versus Thermodynamic Integration. Beyond a Mean-Field Treatment of Pair Correlations in a Nematic Model Liquid Crystal

Loss of GCNT2/I-branched glycans enhances melanoma growth and survival

Structure and Interfacial Tension of a Hard-Rod Fluid in Planar Confinement

ECERIFERUM11/C-TERMINAL DOMAIN PHOSPHATASE-LIKE2 Affects Secretory Trafficking

Thermodynamic modelling of the nature of speciation and phase behaviour of binary and ternary mixtures of formaldehyde, water and methanol

Prediction of binary intermolecular potential parameters for use in modelling fluid mixtures

Modeling the Thermodynamic Properties of Saturated Lactones in Nonideal Mixtures with the SAFT‑γ Mie Approach

An investigation of free-energy-averaged (coarse-grained) potentials for fluid adsorption on heterogeneous solid surfaces

The A in SAFT: developing the contribution of association to the Helmholtz free energy within a Wertheim TPT1 treatment of generic Mie fluids

Monte Carlo Molecular Simulation Study of Carbon Dioxide Sequestration into Dry and Wet Calcite Pores Containing Methane

The Contribution of the Ion–Ion and Ion–Solvent Interactions in a Molecular Thermodynamic Treatment of Electrolyte Solutions

Phase behaviour and pH-solubility profile prediction of aqueous buffered solutions of ibuprofen and ketoprofen

Group Contribution Coarse-Grained Molecular Simulations of Polystyrene Melts and Polystyrene Solutions in Alkanes Using the SAFT‑γ Force Field

Modelling adsorption using an augmented two-dimensional statistical associating fluid theory: 2D-SAFT-VR Mie

Expanding the Applications of the SAFT‑γ Mie Group-Contribution Equation of State: Prediction of Thermodynamic Properties and Phase Behavior of Mixtures

Development of intermolecular potential models for electrolyte solutions using an electrolyte SAFT-VR Mie equation of state

Modelling of the thermodynamic and solvation properties of electrolyte solutions with the statistical associating fluid theory for potentials of variable range

Effective coarse-grained solid-fluid potentials and their application to model adsorption of fluids on heterogeneous surfaces

Hypoxia Controls the Glycome Signature and Galectin-8–Ligand Axis to Promote Protumorigenic Properties of Metastatic Melanoma

Interfacial tensions of systems comprising water, carbon dioxide and diluent gases at high pressures: Experimental measurements and modelling with SAFT-VR Mie and square-gradient theory

Fluid-fluid coexistence in an athermal colloid-polymer mixture: thermodynamic perturbation theory and continuum molecular-dynamics simulation

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