Effects of Cocoa Bean (Theobroma cacao L.) Fermentation on Phenolic Content, Antioxidant Activity and Functional Group of Cocoa Bean Shell von R. Utami, R., Armunanto, R., Rahardjo, S., ., Supriyanto

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Structure and Dynamics of Hydrated Ag (I): Ab Initio Quantum Mechanical-Molecular Mechanical Molecular Dynamics Simulation von Armunanto, Ria, Schwenk, Christian F, Rode, Bernd M

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Structure and Dynamics of Au+ Ion in Aqueous Solution: Ab Initio QM/MM MD Simulations von Armunanto, Ria, Schwenk, Christian F, Tran, Hung T, Rode, Bernd M

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Ab Initio QM/MM Simulation of Ag+ in 18.6% Aqueous Ammonia Solution:  Structure and Dynamics Investigations von Armunanto, Ria, Schwenk, Christian F, Rode, Bernd M

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Classical and QM/MM molecular dynamics simulations of Co2+ in water von Armunanto, Ria, Schwenk, Christian F, Bambang Setiaji, A.H, Rode, Bernd M

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Gold(I) in Liquid Ammonia: Ab Initio QM/MM Molecular Dynamics Simulation von Armunanto, Ria, Schwenk, Christian F, Rode, Bernd M

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Ag(I) ion in liquid ammonia von Armunanto, Ria, Schwenk, Christian F, Randolf, Bernhard R, Rode, Bernd M

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Lithium(I) in liquid ammonia: A quantum mechanical charge field (QMCF) molecular dynamics simulation study von Prasetyo, Niko, Canaval, Lorenz R., Wijaya, Karna, Armunanto, Ria

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Factors influencing intention to stay in a health-based voluntary activity von Darma Handayani, Kartika, Supriyanto, Stefanus, Akhsanu Ridlo, Ilham, Ardian Cahya Laksana, Muhammad, Ratna Paramitha, Dwi, Kusuma Putri, Nuzulul, Wulandari, Ratna Dwi, Damayanti, Nyoman Anita, Armunanto, Armunanto, Setijanto, R. Darmawan

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Theoretical study of substituent effects on Cs+/Sr2+–dibenzo-18-crown-6 complexes von Hadisaputra, Saprizal, Canaval, Lorenz R., Pranowo, Harno D., Armunanto, Ria

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Theoretical Study on the Extraction of Alkaline Earth Salts by 18-Crown-6: Roles of Counterions, Solvent Types and Extraction Temperatures von Hadisaputra, Saprizal, Canaval, Lorenz R, Pranowo, Harno Dwi, Armunanto, Ria

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Structure and dynamics of Co2+ in liquid ammonia: ab initio QM/MM molecular dynamics simulation von Armunanto, Ria, Schwenk, Christian F., Randolf, Bernhard R., Rode, Bernd M.

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Structure and dynamics of Co 2+ in liquid ammonia: ab initio QM/MM molecular dynamics simulation von Armunanto, Ria, Schwenk, Christian F., Randolf, Bernhard R., Rode, Bernd M.

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