Tony Sumaryada
Cited by
Cited by
Thermodynamics of pairing in mesoscopic systems
T Sumaryada, A Volya
Physical Review C 76 (2), 024319, 2007
Molecular docking studies of catechin and its derivatives as anti-bacterial inhibitor for glucosamine-6-phosphate synthase
H Fikrika, L Ambarsari, T Sumaryada
IOP Conference Series: Earth and Environmental Science 31 (1), 012009, 2016
The effects of physical exercise on the insulin-dependent diabetes mellitus subjects using the modified minimal model
A Kartono, FD Irawati, AA Setiawan, H Syafutra, T Sumaryada
Int J Pharm Pharm Sci 9 (2), 179-86, 2017
Simulasi Docking Senyawa Kurkumin dan Analognya Sebagai Inhibitor Reseptor Androgen pada Kanker Prostat
A Arwansyah, L Ambarsari, TI Sumaryada
Current Biochemistry 1 (1), 11-19, 2014
Ideal simulation of multijunction solar cells
T Sumaryada, R Sobirin, H Syafutra
AIP Conference Proceedings 1554 (1), 162-165, 2013
A Molecular Interaction Analysis Reveals the Possible Roles of Graphene Oxide in a Glucose Biosensor
T Sumaryada, M Sandy Gunawan, S Perdana, S Arjo, A Maddu
biosensors 9 (1), 18, 2019
Modeling the Thermal Response of Al0.3Ga0.7As/GaAs/Ge Multijunction Solar Cells
T Sumaryada, NE Damayanti, S Rohaeni, H Syafutra, Irzaman, A Maddu, ...
Journal of Physics: Conference Series 877 (2017), 0120301-5, 2017
Anticancer study of Wonogiri’s Curcuma xanthorhiza roxb ethanol fraction as jamu by flexible docking methods
T Setiawan, L Ambarsari, TI Sumaryada
International Journal of Hybrid Information Technology 10 (1), 277-288, 2017
Pairing correlations and phase transitions in mesoscopic systems
TI Sumaryada
Simulating the Performance of Al0. 3Ga0. 7As/InP/Ge Multijunction Solar Cells under Variation of Spectral Irradiance and Temperature
T Sumaryada, S Rohaeni, NE Damayanti, H Syafutra, H Hardhienata
Modelling and Simulation in Engineering 2019, 2019
Quantum anharmonic oscillator plus delta-function potential: a molecular view of pairing formation and breaking in the coordinate space
T Sumaryada, BM Putra, S Pramudito
European Journal of Physics 38 (3), 035401, 2017
Molecular docking and pharmacokinetic prediction of herbal derivatives as maltase-glucoamylase inhibitor
PJ Ochieng, T Sumaryada, D Okun
Asian J Pharm Clin Res 10 (9), 392-398, 2017
Deciphering the action mechanism of Indonesia herbal decoction in the treatment of type II diabetes using a network pharmacology approach
PJ Ochieng, WA Kusuma, M Rafi, T Sumaryada
Int J Pharm Pharm Sci 9 (3), 243-53, 2017
The effect of spectrum range limitation to the efficiency of Al0. 3Ga0. 7As/GaAs/InP/Ge multijunction solar cells: a simulation case
T Sumaryada, ES Wahyuni, H Syafutra, H Alatas
International Seminar on Photonics, Optics, and Its Applications (ISPhOA …, 2015
Modeling the Output Performance of Al0. 3Ga0. 7As/InP/Ge Triple-Junction Solar Cells for a Venus Orbiter Space Station
T Sumaryada, P Fitriansyah, A Sofyan, H Syafutra
Photonics 6 (2), 46, 2019
Bond Model of Second-and Third-Harmonic Generation in Body-and Face-Centered Crystal Structures
H Hardhienata, TI Sumaryada, B Pesendorfer, A Alejo-Molina
Advances in Materials Science and Engineering 2018, 2018
Molecular docking simulation of mangostin derivatives and curcuminoid on maltase-glucoamylase target for searching anti-diabetes drug candidates
T Sumaryada, AW Roslia, L Ambarsari, A Kartono
2016 1st International Conference on Biomedical Engineering (IBIOMED), 1-4, 2016
Numerical solutions of anharmonic vibration of BaO and SrO molecules
S Pramudito, NW Sanjaya, T Sumaryada
AIP Conference Proceedings 1719 (1), 030008, 2016
Elucidation of GB1 Protein Unfolding Mechanism via a Long-timescale Molecular Dynamics Simulation
T Sumaryada, J Hati, ST Wahyudi, ND Malau, KN Sawitri
IOP Conference Series: Earth and Environmental Science 31 (1), 012008, 2016
Optical properties and microstructure rietveld analysis of CeO2-doped SrTiO3 thin film
V Rahmawaty, T Sumaryada, Irzaman
AIP Conference Proceedings 2202 (1), 020109, 2019
The system can't perform the operation now. Try again later.
Articles 1–20