Search Results - "Pranowo, D."

The prospect of kemiri sunan ( Reutalis trisperma B. airy shaw ) development as a source of bio-oil from inedible crops by Herman, M., Hafif, B., Ferry, Y., Aunillah, A., Firdaus, N.K., Listyati, D., Pranowo, D.

“…Kemiri Sunan [ Reutealis trisperma (Blanco) Airy Shaw ] is a crop oil-producing plant with great potential as a source of raw materials for the oleochemical,…”
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Formulation of food bar based on Moringa leaves as a functional food for nursing mother by Ihwah, A., Mustaniroh, S.A., Pranowo, D.

“…Indonesian Statistics’ survey in February 2018 showed that the number of female labor force continues to increase every year. Currently, from 134 million…”
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Cu+ in Liquid Ammonia and in Water:  Intermolecular Potential Function and Monte Carlo Simulation by Pranowo, Harno D, Bambang Setiaji, A. H, Rode, Bernd M

“…The solvation structure of Cu+ in water and in liquid ammonia has been investigated using the Metropolis Monte Carlo method. The systems consisting of one Cu+…”
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Modelling of Magma Density and Viscocity Changes and Their Influences towards the Characteristic of Kelud Volcano Eruption by Humaida, Hanik, Brotopuspito, K. S., Pranowo, H. D., Narsito, Narsito

“…DOI: 10.17014/ijog.v6i4.129The effusive eruption of Kelud Volcano in 2007 was different from the previous ones, which in general were more explosive. Among…”
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Rice bran stabilization using autoclave and optimization of crude rice bran oil recovery using ultrasound-assisted extraction by Pranowo, Dodyk, Savira, Tsamara Dhany, Sukardi

“…This research aimed to stabilize rice bran to reduce enzymatic reactions and optimize rice bran oil extraction using ultrasound-assisted extraction (UAE). The…”
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Solvation of Cu2+ in Liquid Ammonia:  Monte Carlo Simulation Including Three-Body Corrections by Pranowo, Harno D, Rode, Bernd M

“…The Cu2+−NH3 pair potential and the corresponding three-body correction functions have been newly constructed on the basis of ab initio calculations of…”
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STRUCTURE OF IRIDIUM(III) HYDRATION BASED ON AB INITIO QUANTUM MECHANICAL CHARGE FIELD MOLECULAR DYNAMICS SIMULATIONS by Iswanto, Ponco, Armunanto, Ria, Pranowo, Harno D.

“…Structural properties of Iridium(III) hydration have been studied based on an ab initio Quantum Mechanical Charge Field (QMCF) Molecular Dynamics (MD)…”
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Optimization of coating materials on microencapsulation of red galangal (Alpinia purpurata, K. Schum) rhizome essential oil with freeze dry method by Sukardi, S., Asmara, S.N.L., Setyawan, H.Y., Pranowo, D.

“…The potential use of large red galangal (Alpinia purpurata, K. Schum) essential oil has a weakness that is prone to compound damage. Thus, it is necessary to…”
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Oleate Epoxides Derived from Palm Oil as New Anticancer Agents: Synthesis, Cytotoxicity Evaluation, and Molecular Docking Studies Against FASN Protein by Fatmayanti, Baiq R., Jumina, Purwono, Bambang, Kurniawan, Yehezkiel S., Pranowo, Harno D., Sholikhah, Eti N.

“…Palm oil contains an abundant concentration of oleic acid which is known to have low toxicity to human health. The unsaturated double‐bond structure in oleic…”
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Preferential Cu2+ solvation in aqueous ammonia solution of various concentrations by Pranowo, Harno D, Rode, Bernd M

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

“…The effect of electron-donating and -withdrawing substituents of Cs + /Sr 2+ –dibenzo-18-crown-6 complexes was studied by density functional theory (DFT)…”
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The structure of Co2+ in liquid ammonia: Monte Carlo simulation including three-body correction by Pranowo, Harno D., Mudasir, Kusumawardani, Cahyarini, Purtadi, Sukisman

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The structure of Co 2+ in liquid ammonia: Monte Carlo simulation including three-body correction by Pranowo, Harno D., Mudasir, Kusumawardani, Cahyarini, Purtadi, Sukisman

“…The solvation structure of Co 2+ in liquid ammonia was investigated by the Monte Carlo simulation method. The simulation was carried out for a system…”
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Preferential Cu 2+ solvation in aqueous ammonia solution of various concentrations by Pranowo, Harno D, Rode, Bernd M

“…Monte Carlo simulations were performed for Cu 2+ in 4.8%, 10%, 18.6% and 30% aqueous ammonia solution at temperature of 293.16 K, using ab initio pair…”
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Solvation of Cu 2+ in Liquid Ammonia:  Monte Carlo Simulation Including Three-Body Corrections by Pranowo, Harno D., Rode, Bernd M.

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Monte Carlo simulation of CuCl2 in 18.6% aqueous ammonia solution by Pranowo, Harno Dwi

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