Cristóbal Alhambra

2.7k total citations
32 papers, 2.1k citations indexed

About

Cristóbal Alhambra is a scholar working on Molecular Biology, Atomic and Molecular Physics, and Optics and Organic Chemistry. According to data from OpenAlex, Cristóbal Alhambra has authored 32 papers receiving a total of 2.1k indexed citations (citations by other indexed papers that have themselves been cited), including 17 papers in Molecular Biology, 11 papers in Atomic and Molecular Physics, and Optics and 9 papers in Organic Chemistry. Recurrent topics in Cristóbal Alhambra's work include Spectroscopy and Quantum Chemical Studies (11 papers), Protein Structure and Dynamics (10 papers) and Hemoglobin structure and function (5 papers). Cristóbal Alhambra is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (11 papers), Protein Structure and Dynamics (10 papers) and Hemoglobin structure and function (5 papers). Cristóbal Alhambra collaborates with scholars based in United States, Spain and France. Cristóbal Alhambra's co-authors include Jiali Gao, Donald G. Truhlar, J. C. Corchado, Mireia Garcia‐Viloca, Martin J. Field, Patricia Amara, M. Luz Sánchez, Modesto Orozco, F. Javier Luque and Jordi Villà‐Freixa and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Chemical Physics and Accounts of Chemical Research.

In The Last Decade

Cristóbal Alhambra

32 papers receiving 2.1k citations

Peers

Cristóbal Alhambra
Jingzhi Pu United States
Jordi Villà‐Freixa Spain
M. Luz Sánchez Spain
A. Warshel United States
Mitsunori Kato United States
Mireia Garcia‐Viloca Spain
Zhen T. Chu United States
Bella L. Grigorenko Russia
Igor A. Topol United States
Simon P. Webb United States
Jingzhi Pu United States
Cristóbal Alhambra
Citations per year, relative to Cristóbal Alhambra Cristóbal Alhambra (= 1×) peers Jingzhi Pu

Countries citing papers authored by Cristóbal Alhambra

Since Specialization
Citations

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

Fields of papers citing papers by Cristóbal Alhambra

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Cristóbal Alhambra

This figure shows the co-authorship network connecting the top 25 collaborators of Cristóbal Alhambra. A scholar is included among the top collaborators of Cristóbal Alhambra 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 Cristóbal Alhambra. Cristóbal Alhambra 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.
Rao, Mohan, Vahid Nassiri, Cristóbal Alhambra, et al.. (2023). AI/ML Models to Predict the Severity of Drug-Induced Liver Injury for Small Molecules. Chemical Research in Toxicology. 36(7). 1129–1139. 18 indexed citations
2.
Varnes, Jeffrey, Christopher R. Holmquist, Deidre Wilkins, et al.. (2010). Identification of N-(2-(azepan-1-yl)-2-phenylethyl)-benzenesulfonamides as novel inhibitors of GlyT1. Bioorganic & Medicinal Chemistry Letters. 20(16). 4878–4881. 3 indexed citations
3.
Garcia‐Viloca, Mireia, Kwangho Nam, Cristóbal Alhambra, & Jiali Gao. (2004). Solvent and Protein Effects on the Vibrational Frequency Shift and Energy Relaxation of the Azide Ligand in Carbonic Anhydrase. The Journal of Physical Chemistry B. 108(35). 13501–13512. 32 indexed citations
4.
Truhlar, Donald G., Jiali Gao, Mireia Garcia‐Viloca, et al.. (2004). Ensemble‐averaged variational transition state theory with optimized multidimensional tunneling for enzyme kinetics and other condensed‐phase reactions. International Journal of Quantum Chemistry. 100(6). 1136–1152. 109 indexed citations
5.
Garcia‐Viloca, Mireia, Cristóbal Alhambra, Donald G. Truhlar, & Jiali Gao. (2002). Hydride transfer catalyzed by xylose isomerase: Mechanism and quantum effects. Journal of Computational Chemistry. 24(2). 177–190. 78 indexed citations
6.
Alhambra, Cristóbal, J. C. Corchado, M. Luz Sánchez, et al.. (2001). Canonical Variational Theory for Enzyme Kinetics with the Protein Mean Force and Multidimensional Quantum Mechanical Tunneling Dynamics. Theory and Application to Liver Alcohol Dehydrogenase. The Journal of Physical Chemistry B. 105(45). 11326–11340. 161 indexed citations
7.
Alhambra, Cristóbal, et al.. (2000). Recent development and applications of combined QM/MM methods. 58(12). 1504–1510. 1 indexed citations
8.
Alhambra, Cristóbal & Jiali Gao. (2000). Hydrogen-bonding interactions in the active site of a low molecular weight protein-tyrosine phosphatase. Journal of Computational Chemistry. 21(13). 1192–1203. 15 indexed citations
9.
Alhambra, Cristóbal, J. C. Corchado, M. Luz Sánchez, Jiali Gao, & Donald G. Truhlar. (2000). Quantum Dynamics of Hydride Transfer in Enzyme Catalysis. Journal of the American Chemical Society. 122(34). 8197–8203. 159 indexed citations
10.
Soliva, Robert, F. Javier Luque, Cristóbal Alhambra, & Modesto Orozco. (1999). Role of Sugar Re-Puckering in the Transition of A and B Forms of DNA in Solution. A Molecular Dynamics Study. Journal of Biomolecular Structure and Dynamics. 17(1). 89–99. 27 indexed citations
11.
Alhambra, Cristóbal, Jiali Gao, J. C. Corchado, Jordi Villà‐Freixa, & Donald G. Truhlar. (1999). Quantum Mechanical Dynamical Effects in an Enzyme-Catalyzed Proton Transfer Reaction. Journal of the American Chemical Society. 121(10). 2253–2258. 119 indexed citations
12.
Gao, Jiali, Patricia Amara, Cristóbal Alhambra, & Martin J. Field. (1998). A Generalized Hybrid Orbital (GHO) Method for the Treatment of Boundary Atoms in Combined QM/MM Calculations. The Journal of Physical Chemistry A. 102(24). 4714–4721. 400 indexed citations
13.
Alhambra, Cristóbal, F. Javier Luque, Federico Gago, & Modesto Orozco. (1997). Ab Initio Study of Stacking Interactions in A- and B-DNA. The Journal of Physical Chemistry B. 101(19). 3846–3853. 73 indexed citations
14.
Alhambra, Cristóbal, F. Javier Luque, José Portugal, & Modesto Orozco. (1995). Molecular Dynamics Study of the Binding of Elsamicin A to DNA. European Journal of Biochemistry. 230(2). 555–566. 9 indexed citations
15.
Alhambra, Cristóbal, F. Javier Luque, José Portugal, & Modesto Orozco. (1995). Molecular Dynamics Study of the Binding of Elsamicin A to DNA. European Journal of Biochemistry. 230(2). 555–566. 1 indexed citations
16.
Alhambra, Cristóbal, F. Javier Luque, Joan Estelrich, & Modesto Orozco. (1995). Tautomerism of Neutral and Protonated 6-Thioguanine in the Gas Phase and in Aqueous Solution. An ab Initio Study. The Journal of Organic Chemistry. 60(4). 969–976. 33 indexed citations
17.
Luque, F. Javier, Cristóbal Alhambra, & Modesto Orozco. (1995). Effect of Solvent Polarization on Bimolecular Interactions. The Journal of Physical Chemistry. 99(29). 11344–11349. 7 indexed citations
18.
Alhambra, Cristóbal, F. Javier Luque, & Modesto Orozco. (1995). Molecular Solvation Potential. A New Tool for the Quantum Mechanical Description of Hydration in Organic and Bioorganic Molecules. The Journal of Physical Chemistry. 99(10). 3084–3092. 34 indexed citations
19.
Alhambra, Cristóbal, F. Javier Luque, & Modesto Orozco. (1994). Comparison of NDDO and quasi‐ab initio approaches to compute semiempirical molecular electrostatic potentials. Journal of Computational Chemistry. 15(1). 12–22. 41 indexed citations
20.
Vega, M. Cristina, Carlos Alemán, Cristóbal Alhambra, & Juan J. Pérez. (1993). Effects of Different Continium Dielectric Models in a Molecular Dynamics and Energy Minimization Study of the Antigenic Loop of Foot-and-Mouth Disease Virus. Journal of Biomolecular Structure and Dynamics. 11(2). 429–441. 4 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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