Orlando Tapia

1.2k total citations · 1 hit paper
18 papers, 979 citations indexed

About

Orlando Tapia is a scholar working on Atomic and Molecular Physics, and Optics, Organic Chemistry and Molecular Biology. According to data from OpenAlex, Orlando Tapia has authored 18 papers receiving a total of 979 indexed citations (citations by other indexed papers that have themselves been cited), including 8 papers in Atomic and Molecular Physics, and Optics, 6 papers in Organic Chemistry and 6 papers in Molecular Biology. Recurrent topics in Orlando Tapia's work include Advanced Chemical Physics Studies (6 papers), Spectroscopy and Quantum Chemical Studies (5 papers) and Molecular Junctions and Nanostructures (4 papers). Orlando Tapia is often cited by papers focused on Advanced Chemical Physics Studies (6 papers), Spectroscopy and Quantum Chemical Studies (5 papers) and Molecular Junctions and Nanostructures (4 papers). Orlando Tapia collaborates with scholars based in Sweden, Spain and Chile. Orlando Tapia's co-authors include Bengt-Olof Söderberg, Carl‐Ivar Brändén, Åke Åkeson, Hans Eklund, Gustaf Söderlund, Torne Boiwe, B. Nordström, E. Zeppezauer, Ingrid Ohlsson and Juan Bertrán and has published in prestigious journals such as Journal of the American Chemical Society, Journal of Molecular Biology and The Journal of Physical Chemistry.

In The Last Decade

Orlando Tapia

18 papers receiving 900 citations

Hit Papers

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What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

Three-dimensional structure of horse liver alcohol dehydrogenase at 2.4 Å resolution

1976 615 citations Hans Eklund, B. Nordström et al. Journal of Molecular Biology profile →

Peers

Countries citing papers authored by Orlando Tapia

Since Specialization

Citations

This map shows the geographic impact of Orlando Tapia'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 Orlando Tapia with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Orlando Tapia more than expected).

Fields of papers citing papers by Orlando Tapia

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Orlando Tapia. 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 Orlando Tapia. The network helps show where Orlando Tapia may publish in the future.

Co-authorship network of co-authors of Orlando Tapia

This figure shows the co-authorship network connecting the top 25 collaborators of Orlando Tapia. A scholar is included among the top collaborators of Orlando Tapia 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 Orlando Tapia. Orlando Tapia is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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18 of 18 papers shown

#	Work	Indexed citations
1	Quantum-matter photonic framework perspective of chemical processes: Entanglement shifts in HCN/CNH isomerization 2015 ·International Journal of Quantum Chemistry ·Orlando Tapia	1
2	Oxygenation of the phenylhalocarbenes. Are they spin-allowed or spin-forbidden reactions? 2011 ·Journal of Molecular Modeling ·Al Mokhtar Lamsabhi, Inés Corral, Patricia Pérez, Orlando Tapia, Manuel Yáñez	2
3	Simulating trends in reaction path geometry as a function of external fields. A generalized electronic diabatic model for two‐dimensional energy surfaces 2008 ·International Journal of Quantum Chemistry ·Gustavo A. Arteca, (unknown), Orlando Tapia	3
4	Docking and molecular dynamics studies at trypanothione reductase and glutathione reductase active sites 2002 ·Journal of Molecular Modeling ·Federico Iribarne, Margot Paulino, (unknown), (unknown), Orlando Tapia	13
5	Computer assisted design of potentially active anti-trypanosomal compounds 2002 ·Journal of Molecular Structure THEOCHEM ·Margot Paulino, Federico Iribarne, (unknown), (unknown), Gustavo Seoane, Hugo Cerecetto, Rossanna Di Maio, Ignez Caracelli, J. Zukerman‐Schpector, Claudio Olea‐Azar, A.O.M. Stoppani, Matthew Berriman, Alan H. Fairlamb, Orlando Tapia	14
6	Proteins in vacuo. A connection between mean overcrossing number and orientationally-averaged collision cross section 2002 ·Physical Chemistry Chemical Physics ·C.T. Reimann, Gustavo A. Arteca, Orlando Tapia	2
7	Solvent Effects and Chemical Reactivity 2002 ·Digital Access to Libraries (Université catholique de Louvain (UCL), l'Université de Namur (UNamur) and the Université Saint-Louis (USL-B)) ·Orlando Tapia, Juan Bertrán	120
8	Nonlocal (Pair Site) Reactivity from Second-Order Static Density Response Function: Gas- and Solution-Phase Reactivity of the Acetaldehyde Enolate as a Test Case 1999 ·The Journal of Physical Chemistry A ·Renato Contreras, Luís R. Domingo, Juán Andrés, Patricia Pérez, Orlando Tapia	45
9	Theory of non-local (pair site) reactivity from model static-density response functions 1998 ·Theoretical Chemistry Accounts ·Renato Contreras, Juán Andrés, Patricia Pérez, Arie Aizman, Orlando Tapia	17
10	Relationship between the electronic chemical potential and proton transfer barriers 1997 ·Chemical Physics Letters ·Patricia Pérez, Renato Contreras, Alberto Vela, Orlando Tapia	26
11	On the sensitivity of MD trajectories to changes in water-protein interaction parameters: The potato carboxypeptidase inhibitor in water as a test case for the GROMOS force field 1996 ·Proteins Structure Function and Bioinformatics ·Xavier Daura, Baldomero Oliva, Enrique Querol, Francesc Avilés, Orlando Tapia	33
12	Low-Frequency Domain Motions in the Carboxy Terminal Fragment of L7/L12 Ribosomal Protein Studied with Molecular Dynamics Techniques: Are These Movements Model Independent? 1995 ·The Journal of Physical Chemistry ·Yves‐Henri Sanejouand, Orlando Tapia	5
13	A molecular model for the retinol binding protein-transthyretin complex 1992 ·Journal of Molecular Graphics ·Johan Åqvist, Orlando Tapia	16
14	Molecular dynamics simulation of the solution structure of the C‐terminal fragment of L7/L12 ribosomal protein 1990 ·Biopolymers ·Johan Åqvist, Orlando Tapia	16
15	Analytical first and second energy derivatives in the polarization model 1990 ·Chemical Physics Letters ·János G. Ángyán, F. Colonna‐Cesari, Orlando Tapia	21
16	Theoretical study of solvation effects on chemical reactions. A combined quantum chemical/Monte Carlo study of the Meyer-Schuster reaction mechanism in water 1989 ·Journal of the American Chemical Society ·Orlando Tapia, José M. Lluch, Roberto Cárdenas, Juán Andrés	27
17	Linear bending in propynyl cation, allene, and propyne systems: do they have flexible structures? an ab initio 4 – 31 + G molecular orbital study 1985 ·Journal of the Chemical Society Perkin Transactions 2 ·Juán Andrés, (unknown), Orlando Tapia	3
18	Three-dimensional structure of horse liver alcohol dehydrogenase at 2.4 Å resolution breakdown → 1976 ·Journal of Molecular Biology ·Hans Eklund, B. Nordström, E. Zeppezauer, Gustaf Söderlund, Ingrid Ohlsson, Torne Boiwe, Bengt-Olof Söderberg, Orlando Tapia, Carl‐Ivar Brändén, Åke Åkeson	615

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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