P. R. Tulip

1.2k total citations · 1 hit paper
17 papers, 1.1k citations indexed

About

P. R. Tulip is a scholar working on Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry and Electronic, Optical and Magnetic Materials. According to data from OpenAlex, P. R. Tulip has authored 17 papers receiving a total of 1.1k indexed citations (citations by other indexed papers that have themselves been cited), including 9 papers in Atomic and Molecular Physics, and Optics, 5 papers in Physical and Theoretical Chemistry and 5 papers in Electronic, Optical and Magnetic Materials. Recurrent topics in P. R. Tulip's work include Advanced Chemical Physics Studies (7 papers), Crystallography and molecular interactions (5 papers) and Protein Structure and Dynamics (4 papers). P. R. Tulip is often cited by papers focused on Advanced Chemical Physics Studies (7 papers), Crystallography and molecular interactions (5 papers) and Protein Structure and Dynamics (4 papers). P. R. Tulip collaborates with scholars based in United Kingdom, United States and Germany. P. R. Tulip's co-authors include Stewart J. Clark, Keith Refson, S. Bates, J. B. Staunton, H. Ebert, D. Ködderitzsch, S. Lowitzer, Simon Parsons, S. Motherwell and James A. Chisholm and has published in prestigious journals such as The Journal of Chemical Physics, The Journal of Physical Chemistry B and Physical Review B.

In The Last Decade

P. R. Tulip

17 papers receiving 1.1k 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.

Variational density-functional perturbation theory for dielectrics and lattice dynamics

2006 774 citations Keith Refson, P. R. Tulip et al. Physical Review B profile →

Peers

Countries citing papers authored by P. R. Tulip

Since Specialization

Citations

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

Fields of papers citing papers by P. R. Tulip

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by P. R. Tulip. 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 P. R. Tulip. The network helps show where P. R. Tulip may publish in the future.

Co-authorship network of co-authors of P. R. Tulip

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

All Works

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17 of 17 papers shown

#	Work	Indexed citations
1	The high-pressure electronic structure of the [Ni(ptdt)2] organic molecular conductor 2012 ·The Journal of Chemical Physics ·P. R. Tulip, S. Bates, Stewart J. Clark	1
2	Autonomous folding in the membrane proximal HIV peptide gp41_659–671: pH tuneability at micelle interfaces 2010 ·Physical Chemistry Chemical Physics ·(unknown), Eleonora Cerasoli, P. R. Tulip, Maxim G. Ryadnov, Glenn Martyna, Jason Crain	5
3	An ab initio investigation of how residual resistivity can decrease when an alloy is deformed 2010 ·Europhysics Letters (EPL) ·S. Lowitzer, D. Ködderitzsch, H. Ebert, P. R. Tulip, Alberto Marmodoro, J. B. Staunton	14
4	Structure and bonding of aqueous glutamic acid from classical molecular dynamics simulations 2010 ·Physical Chemistry Chemical Physics ·(unknown), P. R. Tulip, Simon Bates	5
5	Conformational Plasticity in an HIV-1 Antibody Epitope 2010 ·The Journal of Physical Chemistry B ·P. R. Tulip, (unknown), (unknown), Glenn Martyna, Eleonora Cerasoli, G.E. Tranter, Jason Crain	9
6	First principles determination of structural, electronic and lattice dynamical properties of a model dipeptide molecular crystal 2009 ·Molecular Physics ·P. R. Tulip, S. Bates	6
7	Pressure-Induced Metallization of a Single-Component Molecular Crystal 2009 ·The Journal of Physical Chemistry C ·P. R. Tulip, S. Bates	12
8	Peptide aggregation and solvent electrostriction in a simple zwitterionic dipeptide via molecular dynamics simulations 2009 ·The Journal of Chemical Physics ·P. R. Tulip, S. Bates	11
9	A Simplified Model of Local Structure in Aqueous Proline Amino Acid Revealed by First-Principles Molecular Dynamics Simulations 2008 ·Biophysical Journal ·(unknown), P. R. Tulip, Jason Crain, Glenn Martyna	13
10	Theory of electronic transport in random alloys with short-range order: Korringa-Kohn-Rostoker nonlocal coherent potential approximation 2008 ·Physical Review B ·P. R. Tulip, J. B. Staunton, S. Lowitzer, D. Ködderitzsch, H. Ebert	37
11	Variational density-functional perturbation theory for dielectrics and lattice dynamics breakdown → 2006 ·Physical Review B ·Keith Refson, P. R. Tulip, Stewart J. Clark	774
12	Lattice dynamical and dielectric properties of L-amino acids 2006 ·Physical Review B ·P. R. Tulip, Stewart J. Clark	24
13	Nonsite diagonal properties from the Korringa-Kohn-Rostocker nonlocal coherent-potential approximation 2006 ·Physical Review B ·P. R. Tulip, J. B. Staunton, (unknown), Balázs Győrffy, E. Bruno, B. Ginatempo	16
14	An ab Initio Study of Observed and Hypothetical Polymorphs of Glycine 2005 ·Crystal Growth & Design ·James A. Chisholm, S. Motherwell, P. R. Tulip, Simon Parsons, Stewart J. Clark	36
15	Ab initio dynamics study of poly-para-phenylene vinylene 2005 ·The Journal of Chemical Physics ·(unknown), Stewart J. Clark, P. R. Tulip, S. Brand, R. A. Abram	14
16	Structural and electronic properties of L-amino acids 2005 ·Physical Review B ·P. R. Tulip, Stewart J. Clark	47
17	Dielectric and vibrational properties of amino acids 2004 ·The Journal of Chemical Physics ·P. R. Tulip, Stewart J. Clark	46

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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