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Osmolyte effect on enzymatic stability and reaction equilibrium of formate dehydrogenase

Physical chemistry chemical physics : PCCP, 2022-11, Vol.24 (45), p.2793-27939

2022

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Implementation of a Real-Time Versatile Video Coding Decoder Based on VVdeC Over an Embedded Multicore Platform

IEEE transactions on consumer electronics, 2023-02, Vol.69 (1), p.98-108

2023

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Molecular modelling techniques for predicting liquid-liquid interfacial properties of methanol plus alkane (-hexane, -heptane, -octane) mixtures

Physical chemistry chemical physics : PCCP, 2020-12, Vol.22 (46), p.27121-27133

2020

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A 2-D Multiple Transform Processor for the Versatile Video Coding Standard

IEEE transactions on consumer electronics, 2019-08, Vol.65 (3), p.274-283

2019

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On the Physical Insight into the Barotropic Effect in the Interfacial Behavior for the H2O + CO2 Mixture

Journal of physical chemistry. C, 2019-11, Vol.123 (46), p.28123-28130

2019

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Comparison of SAFT-VR-Mie and CP-PC-SAFT in predicting phase behavior of associating systems IV. Methanol–aliphatic hydrocarbons

Journal of molecular liquids, 2019-10, Vol.291, p.111321, Article 111321

2019

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A High Performance FPGA-Based Architecture for the Future Video Coding Adaptive Multiple Core Transform

IEEE transactions on consumer electronics, 2018-02, Vol.64 (1), p.53-60

2018

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A rigorous and accurate approach for predicting the wet-to-dry transition for working mixtures in organic Rankine cycles

Energy (Oxford), 2018-08, Vol.156, p.509-519

2018

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Interfacial tensions of industrial fluids from a molecular-based square gradient theory

AIChE journal, 2016-05, Vol.62 (5), p.1781-1794

2016

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Molecular Insights into the Wettability and Adsorption of Acid Gas–Water Mixture

The journal of physical chemistry. B, 2024-04, Vol.128 (15), p.3764-3774

2024

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Implementation of CP-PC-SAFT and CS-SAFT-VR-Mie for Predicting the Thermodynamic Properties of C 1 –C 3 Halocarbon Systems. II. Inter-Relation between Solubilities in Ionic Liquids, Their Pressure, Volume, and Temperature, and Critical Constants

Industrial & engineering chemistry research, 2021-09, Vol.60 (35), p.13084-13093

2021

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Assessing Thermodynamics Models for Phase Equilibria and Interfacial Properties Relevant to the Hydrogenation of Carbon Dioxide

Industrial & engineering chemistry research, 2024-07, Vol.63 (27), p.12235-12249

2024

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Implementation of CP-PC-SAFT and CS-SAFT-VR-Mie for Predicting Thermodynamic Properties of C 1 –C 3 Halocarbon Systems. I. Pure Compounds and Mixtures with Nonassociating Compounds

Industrial & engineering chemistry research, 2021-07, Vol.60 (26), p.9624-9636

2021

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Separation of Isoeugenol from Methylcyclohexane as a Model Mixture of Biojet Fuel Purification: Solvent Selection and Liquid–Liquid Equilibrium

Industrial & engineering chemistry research, 2023-08, Vol.62 (30), p.12006-12020

2023

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An FPGA-Based Architecture for the Versatile Video Coding Multiple Transform Selection Core

IEEE access, 2020, Vol.8, p.81887-81903

2020

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Insights into the orientation and hydrogen bond influence on thermophysical and transport properties in choline-based deep eutectic solvents and methanol

Journal of molecular liquids, 2022-01, Vol.345, p.117019, Article 117019

2022

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Understanding the interfacial behavior in isopycnic Lennard-Jones mixtures by computer simulations

Physical chemistry chemical physics : PCCP, 2016-01, Vol.18 (2), p.1114-1124

2016

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A rigorous approach for characterising the limiting optimal efficiency of working fluids in organic Rankine cycles

Energy (Oxford), 2022-09, Vol.254, p.124191, Article 124191

2022

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rigorous approach for predicting the slope and curvature of the temperature–entropy saturation boundary of pure fluids

Energy (Oxford), 2012-09, Vol.45 (1), p.888-899

2012

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Toward Development of a Universal CP-PC-SAFT-Based Modeling Framework for Predicting Thermophysical Properties at Reservoir Conditions: Inclusion of Surface Tensions

Industrial & engineering chemistry research, 2018-07, Vol.57 (26), p.8819-8831

2018

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Comparison of SAFT-VR-Mie and CP-PC-SAFT in predicting phase behavior of associating systems III. Aliphatic hydrocarbons - 1-propanol, 1-butanol and 1-pentanol

Journal of molecular liquids, 2019-04, Vol.279, p.492-502

2019

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Bile duct ligature in young rats: A revisited animal model for biliary atresia

European journal of histochemistry, 2017-09, Vol.61 (3), p.2803-2803

2017

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Barotropic phenomena in binary mixtures

Fluid phase equilibria, 2015-05, Vol.394, p.175-185

2015

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Molar isopycnicity in heterogeneous binary mixtures

Fluid phase equilibria, 2012-12, Vol.336, p.84-97

2012

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Interfacial properties of fluorinated (F)-gases in azeotropic condition

Journal of molecular liquids, 2022-03, Vol.350, p.118604, Article 118604

2022

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Osmolyte effect on enzymatic stability and reaction equilibrium of formate dehydrogenase

Implementation of a Real-Time Versatile Video Coding Decoder Based on VVdeC Over an Embedded Multicore Platform

Molecular modelling techniques for predicting liquid-liquid interfacial properties of methanol plus alkane (-hexane, -heptane, -octane) mixtures

A 2-D Multiple Transform Processor for the Versatile Video Coding Standard

On the Physical Insight into the Barotropic Effect in the Interfacial Behavior for the H2O + CO2 Mixture

Comparison of SAFT-VR-Mie and CP-PC-SAFT in predicting phase behavior of associating systems IV. Methanol–aliphatic hydrocarbons

A High Performance FPGA-Based Architecture for the Future Video Coding Adaptive Multiple Core Transform

A rigorous and accurate approach for predicting the wet-to-dry transition for working mixtures in organic Rankine cycles

Interfacial tensions of industrial fluids from a molecular-based square gradient theory

Molecular Insights into the Wettability and Adsorption of Acid Gas–Water Mixture

Implementation of CP-PC-SAFT and CS-SAFT-VR-Mie for Predicting the Thermodynamic Properties of C 1 –C 3 Halocarbon Systems. II. Inter-Relation between Solubilities in Ionic Liquids, Their Pressure, Volume, and Temperature, and Critical Constants

Assessing Thermodynamics Models for Phase Equilibria and Interfacial Properties Relevant to the Hydrogenation of Carbon Dioxide

Implementation of CP-PC-SAFT and CS-SAFT-VR-Mie for Predicting Thermodynamic Properties of C 1 –C 3 Halocarbon Systems. I. Pure Compounds and Mixtures with Nonassociating Compounds

Separation of Isoeugenol from Methylcyclohexane as a Model Mixture of Biojet Fuel Purification: Solvent Selection and Liquid–Liquid Equilibrium

An FPGA-Based Architecture for the Versatile Video Coding Multiple Transform Selection Core

Insights into the orientation and hydrogen bond influence on thermophysical and transport properties in choline-based deep eutectic solvents and methanol

Understanding the interfacial behavior in isopycnic Lennard-Jones mixtures by computer simulations

A rigorous approach for characterising the limiting optimal efficiency of working fluids in organic Rankine cycles

rigorous approach for predicting the slope and curvature of the temperature–entropy saturation boundary of pure fluids

Toward Development of a Universal CP-PC-SAFT-Based Modeling Framework for Predicting Thermophysical Properties at Reservoir Conditions: Inclusion of Surface Tensions

Comparison of SAFT-VR-Mie and CP-PC-SAFT in predicting phase behavior of associating systems III. Aliphatic hydrocarbons - 1-propanol, 1-butanol and 1-pentanol

Bile duct ligature in young rats: A revisited animal model for biliary atresia

Barotropic phenomena in binary mixtures

Molar isopycnicity in heterogeneous binary mixtures

Interfacial properties of fluorinated (F)-gases in azeotropic condition

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