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Muhamad A. Martoprawiro

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Muhamad A. Martoprawiro

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Docking Interaction of Chromium(III) Phenylalanine with Protein Tyrosine Phosphatase
Y. Ambarwati,M.A. Martoprawiro,I. Mulyani,None Ismunandar,D. Onggo
Journal of Physics: Conference Series vol:1338, issue:012009, page:1-

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Theoretical study of the electron-withdrawing and donating groups effects on luminescent properties of the europium complexes with substituted 1,10 phenanthroline
None Sudarlin,Muhamad Abdulkadir Martoprawiro
Journal of Physics: Conference Series vol:1277, issue:012025, page:1-

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A DFT and TDDFT Study of PCM Effect on N3 Dye Absorption in Ethanol Solution
C.D.D. Sundari,M.A. Martoprawiro,A.L. Ivansyah
Journal of Physics: Conference Series vol:812, issue:012068, page:1-

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Computational modeling of inclusion complex of r/s-omeprazole with β-cyclodextrin using oniom2 method
A.L. Ivansyah,M.A. Martoprawiro,None Buchari
Journal of Physics: Conference Series vol:812, issue:012070, page:1-

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PM3 and ONIOM2 modelling of inclusion complex of ibuprofen enantiomers with dimethyl-β-Cyclodextrin
Enung Siti Nurhidayah,Muhamad Abdulkadir Martoprawiro,Muhammad Ali Zulfikar
Journal of Chemical Technology and Metallurgy vol:54, issue:, page:1-678

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Interface domain interactions on early stage unfolding of DNA polymerase I Klenow fragment
Santi Nurbaiti,Muhamad A. Martoprawiro,None Akhmaloka,Rukman Hertadi
International Journal of Integrative Biology vol:6, issue:, page:1-51

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Computational Study of Anthocyanin as Active Material in Dye-Sensitized Solar Cell
M.F. Maahury,M.A. Martoprawiro
Journal of Physics: Conference Series vol:1463, issue:012014, page:1-

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Temperature and stretching effects on Complementarity Determining Regions (CDRs) conformation and stability of nimotuzumab F(ab)-fragment
T.S. Humani,M.A. Martoprawiro,A. Mutalib
Atom Indonesia vol:41, issue:aij.2015.351, page:1-25

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Simulation of Semi-Autogenous Grinding (SAG) Mill using Circular-Disks-based Model
R. Sari,P.M. Widartiningsih,M.A. Martoprawiro,L. Hendrajaya,S. Viridi
Journal of Physics: Conference Series vol:1090, issue:012009, page:1-

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Density functional theory (DFT) and natural bond orbital (NBO) analysis of intermolecular hydrogen bond interaction in “Phosphorylated nata de coco – water”
Sitti Rahmawati,Cynthia Linaya Radiman,Muhamad Abdulkadir Martoprawiro
Indonesian Journal of Chemistry vol:18, issue:ijc.25170, page:1-178

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Ab Initio study of proton transfer and hydration on phosphorylated nata de coco
Sitti Rahmawati,Cynthia Linaya Radiman,Muhamad Abdulkadir Martoprawiro
Indonesian Journal of Chemistry vol:17, issue:ijc.24895, page:1-530

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Modeling ionic conduction in γ-Bi 2VO 5.5
Akram La Kilo,Bambang Prijamboedi,Muhamad A. Martoprawiro,None Ismunandar
Proceedings – International Conference on Instrumentation, Communication, Information Technology and Biomedical Engineering 2011, ICICI-BME 2011 vol:, issue:ICICI-BME.2011.6108652, page:1-333

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Theoretical Study on Structure Prediction and Molecular Formula Determination of Polymeric Complexes Comprising Fe(II) and 1,2,4-H-Triazole Ligand
A.W. Nugraha,D. Onggo,M.A. Martoprawiro
Russian Journal of Inorganic Chemistry vol:64, issue:S0036023619060123, page:1-761

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Effects of graphene in graphene/TiO2 composite films applied to solar cell photoelectrode
Y. Kusumawati,Th. Pauporté,M.A. Martoprawiro
Journal of Physical Chemistry C vol:118, issue:jp502385p, page:1-9981

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DFT study of leuco-indigo and indigo as active material in dye-sensitized solar cell
Mirella Fonda Maahury,Yusthinus T. Male,Muhamad A. Martoprawiro
Molekul vol:15, issue:1.jm.2020.15.2.592, page:1-120

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A Molecular docking study to predict enantioseparation of some chiral carboxylic acid derivatives by methyl-β-cyclodextrin
E.S. Nurhidayah,A.L. Ivansyah,M.A. Martoprawiro,M.A. Zulfikar
Journal of Physics: Conference Series vol:1013, issue:012203, page:1-

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The Binary System Laboratory Activities Based on Students Mental Model
A. Albaiti,S. Liliasari,O. Sumarna,M.A. Martoprawiro
Journal of Physics: Conference Series vol:895, issue:012116, page:1-

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Density functional theory (DFT) and natural bond orbital (NBO) investigation of intra/intermolecular hydrogen bond interaction in sulfonated nata-de coco-water (NDCS-(H2O)N)
Sitti Rahmawati,Siti Nuryanti,Cynthia Linaya Radiman,Muhamad Abdulkadir Martoprawiro
International Journal of Advanced Science and Technology vol:29, issue:, page:1-998

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Study of thermodynamics and complex structures on spin transitions of [Fe2(Htrz)6(trz)3]Cl and [Fe4(Htrz)10(trz)5]Cl3 complexes using the Density Functional Theory method
A.W. Nugraha,I.S. Jahro,D. Onggo,M.A. Martoprawiro
Journal of Physics: Conference Series vol:1462, issue:012045, page:1-

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Highest ionic conductivity of BIMEVOX (Me = 10% cu, 10% ga, 20% ta): Computational modeling and simulation
Akram La Kilo,Alberto Costanzo,Daniele Mazza,Muhamad Abdulkadir Martoprawiro,Bambang Prijamboedi,None Ismunandar
Indonesian Journal of Chemistry vol:20, issue:ijc.42635, page:1-519

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Computational study of electronic properties of carbazole derivatives compounds as sensitizer on dye-sensitized solar cells (DSSC)
Annisa T. Apriliani,Yuly Kusumawati,Athar L. Ivansyah,Muhamad A. Martoprawiro
AIP Conference Proceedings vol:2049, issue:1.5082499, page:1-

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Computational study to determine redox potential of nitroxide radical and their derivatives compounds along with their analysis as redox-coupe in dye sensitized solar cell’s (DSSC)
Zahra R. Puteri,Yuly Kusumawati,Athar L. Ivansyah,Muhamad A. Martoprawiro
AIP Conference Proceedings vol:2049, issue:1.5082498, page:1-

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A Study of Oil Viscosity Mental Model
None Albaiti,None Liliasari,Omay Sumarna,Muhamad Abdulkadir Martoprawiro
Journal of Physics: Conference Series vol:812, issue:012030, page:1-

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Profile of students’ comprehension of 3D molecule representation and its interconversion on chirality
M. Setyarini,L. Liliasari,Asep Kadarohman,Muhamad A. Martoprawiro
AIP Conference Proceedings vol:1708, issue:1.4941157, page:1-

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Charge transport and recombination in TiO2 brookite-based photoelectrodes
Y. Kusumawati,M. Hosni,Th. Pauporté,M.A. Martoprawiro,S. Cassaignon
Journal of Physical Chemistry C vol:118, issue:jp5047479, page:1-23467

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The role of electrostatic interactions on Klentaq1 insight for domain separation
Santi Nurbaiti,None Akhmaloka,Rukman Hertadi,Muhamad A. Martoprawiro
Bioinformatics and Biology Insights vol:6, issue:BBI.S9390, page:1-234

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Formation of bonded exciplex in the excited states of dicyanoanthracene- pyridine system: Time dependent density functional theory study
Dani Setiawan,Michael Filatov,Daniel Sethio,Muhamad Abdulkadir Martoprawiro
Advances in Intelligent and Soft Computing vol:145 AISC, issue:978-3-642-28308-6_55, page:1-409

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A first principles study of fluorescence quenching in rhodamine B dimers: How can quenching occur in dimeric species?
Dani Setiawan,Andranik Kazaryan,Michael Filatov,Muhamad Abdulkadir Martoprawiro
Physical Chemistry Chemical Physics vol:12, issue:c004573j, page:1-11244

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Implementation of density functional theory method on object-oriented programming (C++) to calculate energy band structure using the projector augmented wave (PAW)
E. Alfianto,F. Rusydi,N.D. Aisyah,H.K. Dipojono,M.A. Martoprawiro,R.N. Fadilla
Journal of Physics: Conference Series vol:853, issue:012043, page:1-

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Computational study of inclusion complex between Omeprazole enantiomer and β-Cyclodextrin: NBO and RDG analysis
A.L. Ivansyah,E.S. Nurhidayah,B. Buchari,C.D.D. Sundari,M.A. Martoprawiro
Journal of Physics: Conference Series vol:1402, issue:055068, page:1-

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The validation of molecular interaction among dimer chitosan with urea and creatinine using density functional theory: In application for hemodyalisis membrane
Parsaoran Siahaan,Nurwarrohman Andre Sasongko,Retno Ariadi Lusiana,Vivitri Dewi Prasasty,Muhamad Abdulkadir Martoprawiro
International Journal of Biological Macromolecules vol:168, issue:j.ijbiomac.2020.12.052, page:1-349

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The study of nitroxide radical redox-couple and anatase surface interaction: a guide to choose the best sensitizer
Yuly Kusumawati,Zahra R. Puteri,Hamzah Fansuri,Athar L. Ivansyah,Muhamad A. Martoprawiro
Theoretical Chemistry Accounts vol:138, issue:s00214-019-2452-z, page:1-

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Computational study of structure and photophysical properties relationship of carbazoles with four anchoring groups for DSSC: Consideration for light harvesting and electron injection
Yuly Kusumawati,Linda W. Oktavia,Kartika A. Madurani,Fredy Kurniawan,Atthar L. Ivansyah,Muhamad A. Martoprawiro
Chiang Mai Journal of Science vol:46, issue:, page:1-1228

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Domain motions of Klenow-like DNA polymerase I ITB-1 in the absence of substrate
Santi Nurbaiti,Rukman Hertadi,None Akhmaloka,Hidemi Nagao,Hiroaki Saito,Muhamad A Martoprawiro
International Journal of Integrative Biology vol:9, issue:, page:1-110

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Combined computational and experimental study of carbazole dyes for iodide- and cobalt-based ZnO DSSCs
Y. Kusumawati,T. Pauporté,J. Massin,C. Olivier,T. Toupance,A.L. Ivansyah,M.A. Martoprawiro,B. Prijamboedi,C.L. Radiman
Journal of Photochemistry and Photobiology A: Chemistry vol:341, issue:j.jphotochem.2017.03.019, page:1-77

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Ruthenium polypyridyl TG6 dye for the sensitization of nanoparticle and nanocrystallite spherical aggregate photoelectrodes
M. Hosni,Y. Kusumawati,Th. Pauporté,S. Farhat,N. Jouini,A.L. Ivansyah,M.A. Martoprawiro
ACS Applied Materials and Interfaces vol:7, issue:am5068645, page:1-1577

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