Insights into hydro thermal gasification process of microplastic polyethylene via reactive molecular dynamics simulations von Ha, Do Tuong, Tong, Hien Duy, Trinh, Thuat T.

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Molecular insights into the interactions between PEG carriers and drug molecules from Celastrus hindsii: a multi-scale simulation study von Ho, Thi H., Tong, Hien Duy, Trinh, Thuat T.

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Mechanical instability of monocrystalline and polycrystalline methane hydrates von Wu, Jianyang, Ning, Fulong, Trinh, Thuat T., Kjelstrup, Signe, Vlugt, Thijs J. H., He, Jianying, Skallerud, Bjørn H., Zhang, Zhiliang

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Water adsorption on surfaces of calcium aluminosilicate crystal phase of stone wool: a DFT study von Ho, Thi H., Hoang, Nguyen-Hieu, Wilhelmsen, Øivind, Trinh, Thuat T.

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Effects of wet torrefaction on pyrolysis of woody biomass fuels von Bach, Quang-Vu, Tran, Khanh-Quang, Skreiberg, Øyvind, Trinh, Thuat T.

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The Role of Chloride ion in the Silicate Condensation Reaction from ab Initio Molecular Dynamics Simulations von Ho, Thi H., Do, Tuong Ha, Tong, Hien Duy, Meijer, Evert Jan, Trinh, Thuat T.

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Insight into the role of excess hydroxide ions in silicate condensation reactions von Do, Tuong Ha, Tong, Hien Duy, Tran, Khanh-Quang, Meijer, Evert Jan, Trinh, Thuat T

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Rare event simulations reveal subtle key steps in aqueous silicate condensation von Moqadam, Mahmoud, Riccardi, Enrico, Trinh, Thuat T, Lervik, Anders, van Erp, Titus S

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Thermophysical properties of polyethylene glycol oligomers via molecular dynamics simulations von Ho, Thi H, Hien, Tong Duy, Wilhelmsen, Øivind, Trinh, Thuat T

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Non-isothermal pyrolysis of torrefied stump – A comparative kinetic evaluation von Tran, Khanh-Quang, Bach, Quang-Vu, Trinh, Thuat T., Seisenbaeva, Gulaim

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Diffusion of gas mixtures in the sI hydrate structure von Waage, Magnus H., Trinh, Thuat T., van Erp, Titus S.

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Aromatic Gain in a Supramolecular Polymer von Saez Talens, Victorio, Englebienne, Pablo, Trinh, Thuat T., Noteborn, Willem E. M., Voets, Ilja K., Kieltyka, Roxanne E.

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Influence of Curvature on the Transfer Coefficients for Evaporation and Condensation of Lennard-Jones Fluid from Square-Gradient Theory and Nonequilibrium Molecular Dynamics von Wilhelmsen, Øivind, Trinh, Thuat T, Kjelstrup, Signe, Bedeaux, Dick

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Impact of Organic Templates on the Selective Formation of Zeolite Oligomers von Ciantar, Marine, Trinh, Thuat T., Michel, Carine, Sautet, Philippe, Mellot‐Draznieks, Caroline, Nieto‐Draghi, Carlos

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Elucidating the Role of Tetraethylammonium in the Silicate Condensation Reaction from Ab Initio Molecular Dynamics Simulations von Mai, Ngoc Lan, Do, Ha T, Hoang, Nguyen Hieu, Nguyen, Anh H, Tran, Khanh-Quang, Meijer, Evert Jan, Trinh, Thuat T

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Thiosquaramide-Based Supramolecular Polymers: Aromaticity Gain in a Switched Mode of Self-Assembly von Saez Talens, Victorio, Davis, Joyal, Wu, Chia-Hua, Wen, Zhili, Lauria, Francesca, Gupta, Karthick Babu Sai Sankar, Rudge, Raisa, Boraghi, Mahsa, Hagemeijer, Alexander, Trinh, Thuat T, Englebienne, Pablo, Voets, Ilja K, Wu, Judy I, Kieltyka, Roxanne E

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How do the doping concentrations of N and B in graphene modify the water adsorption? von Pham, Thi Tan, Pham, Thanh Ngoc, Chihaia, Viorel, Vu, Quang Anh, Trinh, Thuat T, Pham, Trung Thanh, Van Thang, Le, Son, Do Ngoc

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Thermal conductivity of carbon dioxide from non-equilibrium molecular dynamics: a systematic study of several common force fields von Trinh, Thuat T, Vlugt, Thijs J H, Kjelstrup, Signe

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Local Thermodynamic Description of Isothermal Single-Phase Flow in Simple Porous Media von Galteland, Olav, Rauter, Michael T., Bratvold, Mina S., Trinh, Thuat T., Bedeaux, Dick, Kjelstrup, Signe

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Heat transport through a solid-solid junction: the interface as an autonomous thermodynamic system von Rurali, Riccardo, Colombo, Luciano, Cartoixà, Xavier, Wilhelmsen, Øivind, Trinh, Thuat T, Bedeaux, Dick, Kjelstrup, Signe

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