John H. Weare

8.2k total citations · 3 hit papers
99 papers, 6.5k citations indexed

About

John H. Weare is a scholar working on Atomic and Molecular Physics, and Optics, Filtration and Separation and Biomedical Engineering. According to data from OpenAlex, John H. Weare has authored 99 papers receiving a total of 6.5k indexed citations (citations by other indexed papers that have themselves been cited), including 51 papers in Atomic and Molecular Physics, and Optics, 27 papers in Filtration and Separation and 18 papers in Biomedical Engineering. Recurrent topics in John H. Weare's work include Advanced Chemical Physics Studies (30 papers), Chemical and Physical Properties in Aqueous Solutions (27 papers) and Spectroscopy and Quantum Chemical Studies (20 papers). John H. Weare is often cited by papers focused on Advanced Chemical Physics Studies (30 papers), Chemical and Physical Properties in Aqueous Solutions (27 papers) and Spectroscopy and Quantum Chemical Studies (20 papers). John H. Weare collaborates with scholars based in United States, China and Italy. John H. Weare's co-authors include Nancy Møller, Charles E. Harvie, Zhenhao Duan, Andrew R. Felmy, Eric J. Bylaska, Ryoichi Kawai, Hans P. Eugster, Jerry P. Greenberg, Marat Valiev and Ronald J. Spencer and has published in prestigious journals such as Science, Journal of the American Chemical Society and Physical Review Letters.

In The Last Decade

John H. Weare

95 papers receiving 6.2k citations

Hit Papers

align trajectories

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.

The prediction of mineral solubilities in natural waters: The Na-K-Mg-Ca-H-Cl-SO4-OH-HCO3-CO3-CO2-H2O system to high ionic strengths at 25°C

1984 1.0k citations Nancy Møller, John H. Weare et al. Geochimica et Cosmochimica Acta profile →
The prediction of mineral solubilities in natural waters: the NaKMgCaClSO4H2O system from zero to high concentration at 25° C

1980 617 citations John H. Weare et al. Geochimica et Cosmochimica Acta profile →
An equation of state for the CH4-CO2-H2O system: I. Pure systems from 0 to 1000°C and 0 to 8000 bar

1992 457 citations Zhenhao Duan, Nancy Møller et al. Geochimica et Cosmochimica Acta profile →

Peers

Countries citing papers authored by John H. Weare

Since Specialization

Citations

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

Fields of papers citing papers by John H. Weare

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by John H. Weare. 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 John H. Weare. The network helps show where John H. Weare may publish in the future.

Co-authorship network of co-authors of John H. Weare

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

All Works

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20 of 20 papers shown

#	Work	Indexed citations
1	Weakly bound water structure, bond valence saturation and water dynamics at the goethite (100) surface/aqueous interface: ab initio dynamical simulations 2017 ·Geochemical Transactions ·Ying Chen, Eric J. Bylaska, John H. Weare	20
2	Combined quantum‐mechanical molecular mechanics calculations with NWChem and AMBER: Excited state properties of green fluorescent protein chromophore analogue in aqueous solution 2017 ·Journal of Computational Chemistry ·(unknown), Andreas W. Götz, John H. Weare, Ross C. Walker, Karol Kowalski, Marat Valiev	3
3	The Aqueous Ca²⁺ System, in Comparison with Zn²⁺, Fe^{3 +}, and Al^{3 +}: An Ab Initio Molecular Dynamics Study 2013 ·Chemistry - A European Journal ·Stuart Bogatko, Émilie Cauët, Eric J. Bylaska, Gregory K. Schenter, John L. Fulton, John H. Weare	41
4	Structure and dynamics of forsterite–scCO2/H2O interfaces as a function of water content 2012 ·Geochimica et Cosmochimica Acta ·Sébastien Kerisit, John H. Weare, Andrew R. Felmy	70
5	Parallel implementation of γ‐point pseudopotential plane‐wave DFT with exact exchange 2010 ·Journal of Computational Chemistry ·Eric J. Bylaska, Kiril Tsemekhman, Scott B. Baden, John H. Weare, Hannes Jónsson	42
6	Equations of state for the NaCl-H2O-CH4 system and the NaCl-H2O-CO2-CH4 system 2003 ·Geochimica et Cosmochimica Acta ·Zhenhao Duan, Nancy Møller, John H. Weare	55
7	Accurate prediction of the thermodynamic properties of fluids in the system H2O–CO2–CH4–N2 up to 2000 K and 100 kbar from a corresponding states/one fluid equation of state 2000 ·Geochimica et Cosmochimica Acta ·Zhenhao Duan, Nancy Møller, John H. Weare	27
8	Computer Modeling for Geothermal Systems: Predicting Carbonate and Silica Scale Formation, CO2 Breakout and H2S Exchange 1998 ·Transport in Porous Media ·Nancy Møller, Jerry P. Greenberg, John H. Weare	30
9	Prediction of the solubility of H 2 S in NaCl aqueous solution: an equation of state approach 1996 ·Chemical Geology ·Zhenhao Duan, Nancy Møller, John H. Weare	4
10	A general equation of state for supercritical fluid mixtures and molecular dynamics simulation of mixture PVTX properties 1996 ·Geochimica et Cosmochimica Acta ·Zhenhao Duan, Nancy Møller, John H. Weare	162
11	LDA Predictions of C₂₀ Isomerizations: Neutral and Charged Species 1996 ·The Journal of Physical Chemistry ·Eric J. Bylaska, Peter R. Taylor, Ryoichi Kawai, John H. Weare	60
12	Molecular dynamics simulation of PVT properties of geological fluids and a general equation of state of nonpolar and weakly polar gases up to 2000 K and 20,000 bar 1992 ·Geochimica et Cosmochimica Acta ·Zhenhao Duan, Nancy Møller, John H. Weare	60
13	Low energy He atom scattering from Ag(110) and Ag(111): Is there an effective two-body potential? 1987 ·Surface Science ·Hannes Jónsson, John H. Weare	11
14	A neon scattering study of the structure of the reconstructed Au(110) surface 1985 ·Surface Science ·Thomas Engel, John H. Weare	15
15	Elastic scattering of light atoms from physisorbed overlayers. What are the non-additive many-body corrections? 1985 ·Faraday Discussions of the Chemical Society ·Hannes Jónsson, John H. Weare	19
16	A convergent perturbative solution to the attractive corrugated hard wall model of atom–surface scattering 1982 ·The Journal of Chemical Physics ·(unknown), John H. Weare	8
17	The Prediction of mineral solubilities in natural waters 1980 ·(unknown), Nancy Møller, John H. Weare	110
18	Method of averaging wavefunction corrections in scattering theory 1975 ·The Journal of Chemical Physics ·David J. Malik, John H. Weare	5
19	Reaction Matrix Method for Computing Probabilities of Vibration—Translation Energy Transfer; Range of Applicability for the Collinear Collision of an Atom and a Diatomic 1971 ·The Journal of Chemical Physics ·(unknown), John H. Weare, Everett Thiele	12
20	Hulthén Approximations to 1s and 2p Orbitals of Atoms 1969 ·The Journal of Chemical Physics ·John H. Weare, Thomas A. Weber, Robert G. Parr	31

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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