Ria Armunanto

842 total citations
51 papers, 687 citations indexed

About

Ria Armunanto is a scholar working on Atomic and Molecular Physics, and Optics, Organic Chemistry and Physical and Theoretical Chemistry. According to data from OpenAlex, Ria Armunanto has authored 51 papers receiving a total of 687 indexed citations (citations by other indexed papers that have themselves been cited), including 15 papers in Atomic and Molecular Physics, and Optics, 12 papers in Organic Chemistry and 11 papers in Physical and Theoretical Chemistry. Recurrent topics in Ria Armunanto's work include Spectroscopy and Quantum Chemical Studies (15 papers), Advanced Chemical Physics Studies (9 papers) and Computational Drug Discovery Methods (7 papers). Ria Armunanto is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (15 papers), Advanced Chemical Physics Studies (9 papers) and Computational Drug Discovery Methods (7 papers). Ria Armunanto collaborates with scholars based in Indonesia, Austria and Azerbaijan. Ria Armunanto's co-authors include Christian F. Schwenk, Bernd M. Rode, Wega Trisunaryanti, Triyono Triyono, Iip Izul Falah, Harno Dwi Pranowo, Karna Wijaya, Bambang Purwono, Emmy Yuanita and Niko Prasetyo and has published in prestigious journals such as Journal of the American Chemical Society, SHILAP Revista de lepidopterología and Chemical Physics Letters.

In The Last Decade

Ria Armunanto

49 papers receiving 661 citations

Peers

Ria Armunanto
M. Soledade C.S. Santos Portugal
S. Vera Spain
Ju‐Young Kim South Korea
Cveto Klofutar Slovenia
Bibi Marzieh Razavizadeh Iran
Patrice Donfack Germany
Harno Dwi Pranowo Indonesia
Bidyut K. Paul India
Ashok Kumar Das India
Yuping Zhang China
M. Soledade C.S. Santos Portugal
Ria Armunanto
Citations per year, relative to Ria Armunanto Ria Armunanto (= 1×) peers M. Soledade C.S. Santos

Countries citing papers authored by Ria Armunanto

Since Specialization
Citations

This map shows the geographic impact of Ria Armunanto's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Ria Armunanto with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Ria Armunanto more than expected).

Fields of papers citing papers by Ria Armunanto

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Ria Armunanto. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Ria Armunanto. The network helps show where Ria Armunanto may publish in the future.

Co-authorship network of co-authors of Ria Armunanto

This figure shows the co-authorship network connecting the top 25 collaborators of Ria Armunanto. A scholar is included among the top collaborators of Ria Armunanto based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Ria Armunanto. Ria Armunanto is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

20 of 20 papers shown
1.
Wijaya, Karna, et al.. (2019). Preparation of Cr Metal Supported on Sulfated Zirconia Catalyst. Materials science forum. 948. 221–227. 5 indexed citations
2.
Armunanto, Ria, et al.. (2018). Investigation of rubidium(I) ion solvation in liquid ammonia using QMCF-MD simulation and NBO analysis of first solvation shell structure. Journal of Molecular Modeling. 24(5). 122–122. 11 indexed citations
3.
Purwono, Bambang, et al.. (2018). Quantitative Structure Activity Relationship (QSAR) Based on Electronic Descriptors and Docking Studies of Quinazoline Derivatives for Anticancer Activity. Oriental Journal Of Chemistry. 34(5). 2361–2369. 3 indexed citations
4.
Pranowo, Harno Dwi, et al.. (2018). Revisiting structure and dynamics of preferential solvation of K(I) ion in aqueous ammonia using QMCF-MD simulation. Chemical Physics Letters. 699. 234–240. 12 indexed citations
5.
Supriyanto, Supriyanto, et al.. (2017). Aktivitas Antioksidan Kulit Biji Kakao dari Hasil Penyangraian Biji Kakao Kering pada Derajat Ringan, Sedang dan Berat. SHILAP Revista de lepidopterología. 37(1). 89–89. 16 indexed citations
6.
7.
Yuanita, Emmy, et al.. (2017). Chalcone analogue as potent anti-malarial compounds against Plasmodium falciparum : Synthesis, biological evaluation, and docking simulation study. Asian Pacific Journal of Tropical Biomedicine. 7(8). 675–679. 52 indexed citations
8.
9.
Rullah, Kamal, Ria Armunanto, Emmy Yuanita, et al.. (2016). Synthesis, biological evaluation, QSAR analysis, and molecular docking of chalcone derivatives for antimalarial activity. Asian Pacific Journal of Tropical Disease. 7(1). 8–13. 12 indexed citations
10.
Prasetyo, Niko & Ria Armunanto. (2016). Revisiting structure and dynamics of Ag+ in 18.6% aqueous ammonia: An ab initio quantum mechanical charge field simulation. Chemical Physics Letters. 652. 243–248. 13 indexed citations
11.
Soeparno, et al.. (2015). The Effect of Heating Process Using Electric and Gas Ovens on Chemical and Physical Properties of Cooked Smoked-Meat. Procedia Food Science. 3. 19–26. 8 indexed citations
12.
Suwardi, Suwardi, Harno Dwi Pranowo, & Ria Armunanto. (2015). Structure and Dynamics of Zr<sup>4+</sup> in Aqueous Solution: An Ab Initio QM/MM Molecular Dynamics Study. SHILAP Revista de lepidopterología. 15(2). 155–162. 1 indexed citations
13.
Suwardi, Suwardi, Harno Dwi Pranowo, & Ria Armunanto. (2015). Investigation of structural and dynamical properties of hafnium(IV) ion in liquid ammonia: An ab initio QM/MM molecular dynamics simulation. Chemical Physics Letters. 636. 167–171. 6 indexed citations
14.
15.
Trisunaryanti, Wega, et al.. (2010). CYCLIZATION AND HYDROGENATION OF (+)-CITRONELLAL TO MENTHOLS OVER ZnBr<sub>2</sub> AND Ni CATALYSTS SUPPORTED ON γ-Al<sub>2</sub>O<sub>3</sub>. Indonesian Journal of Chemistry. 10(2). 201–206. 2 indexed citations
16.
Jumina, Jumina, et al.. (2010). QSAR STUDY OF XANTHONE DERIVATIVES AS ANTI PLASMODIAL AGENTS. Indonesian Journal of Chemistry. 10(3). 357–362. 4 indexed citations
17.
Armunanto, Ria, et al.. (2010). CONFORMATIONAL EQUILIBRIUM AND SPECTROSCOPIC PROPERTIES OF CALIX[4]ARENE: THEORETICAL STUDY USING <i>AB INITIO</i> METHOD. Indonesian Journal of Chemistry. 8(3). 397–403. 2 indexed citations
18.
Armunanto, Ria & Sri Sudiono. (2010). RELATION OF ELECTRONIC STRUCTURES WITH THEIR ANTIMALARIAL ACTIVITIES ON ARTEMISININ DERIVATIVES. Indonesian Journal of Chemistry. 4(3). 212–217. 2 indexed citations
19.
Armunanto, Ria, et al.. (2008). QUANTITATIVE ELECTRONIC STRUCTURE - ACTIVITY RELATIONSHIP OF ANTIMALARIAL COMPOUND OF ARTEMISININ DERIVATIVES USING PRINCIPAL COMPONENT REGRESSION APPROACH Hubungan Kuantitatif Struktur Elektronik - Aktivitas Senyawa Antimalaria Turunan Artemisinin Dengan Pendekatan Regresi Komponen Utama. 1 indexed citations
20.
Armunanto, Ria, Christian F. Schwenk, Hung Thuan Tran, & Bernd M. Rode. (2004). Structure and Dynamics of Au+ Ion in Aqueous Solution: Ab Initio QM/MM MD Simulations. Journal of the American Chemical Society. 126(8). 2582–2587. 33 indexed citations

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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