| Supersaturated calcium carbonate solutions are classical K Henzler, EO Fetisov, M Galib, MD Baer, BA Legg, C Borca, JM Xto, ... Science advances 4 (1), eaao6283, 2018 | 106 | 2018 |
| Revisiting the hydration structure of aqueous Na+ M Galib, MD Baer, LB Skinner, CJ Mundy, T Huthwelker, GK Schenter, ... The Journal of chemical physics 146 (8), 084504, 2017 | 93 | 2017 |
| Interfacial gas enrichment at hydrophobic surfaces and the origin of promotion of gas hydrate formation by hydrophobic solid particles NN Nguyen, AV Nguyen, KM Steel, LX Dang, M Galib The Journal of Physical Chemistry C 121 (7), 3830-3840, 2017 | 82 | 2017 |
| Critical review on gas hydrate formation at solid surfaces and in confined spaces—why and how does interfacial regime matter? NN Nguyen, M Galib, AV Nguyen Energy & fuels 34 (6), 6751-6760, 2020 | 73 | 2020 |
| Mass density fluctuations in quantum and classical descriptions of liquid water M Galib, TT Duignan, Y Misteli, MD Baer, GK Schenter, J Hutter, ... The Journal of chemical physics 146 (24), 244501, 2017 | 54 | 2017 |
| Reactive uptake of N2O5 by atmospheric aerosol is dominated by interfacial processes M Galib, DT Limmer Science 371 (6532), 921-925, 2021 | 49 | 2021 |
| Mechanistic insights into the dissociation and decomposition of carbonic acid in water via the hydroxide route: An ab initio metadynamics study M Galib, G Hanna The Journal of Physical Chemistry B 115 (50), 15024-15035, 2011 | 44 | 2011 |
| The structure of liquid water up to 360 MPa from x-ray diffraction measurements using a high Q-range and from molecular simulation LB Skinner, M Galib, JL Fulton, CJ Mundy, JB Parise, VT Pham, ... The Journal of chemical physics 144 (13), 134504, 2016 | 41 | 2016 |
| Quantifying the hydration structure of sodium and potassium ions: taking additional steps on Jacob's Ladder TT Duignan, GK Schenter, JL Fulton, T Huthwelker, M Balasubramanian, ... Physical Chemistry Chemical Physics 22 (19), 10641-10652, 2020 | 35 | 2020 |
| Molecular dynamics simulations predict an accelerated dissociation of H 2 CO 3 at the air–water interface M Galib, G Hanna Physical Chemistry Chemical Physics 16 (46), 25573-25582, 2014 | 25 | 2014 |
| The Role of Hydrogen Bonding in the Decomposition of H2CO3 in Water: Mechanistic Insights from Ab Initio Metadynamics Studies of Aqueous Clusters M Galib, G Hanna The Journal of Physical Chemistry B 118 (22), 5983-5993, 2014 | 21 | 2014 |
| Learning intermolecular forces at liquid–vapor interfaces SP Niblett, M Galib, DT Limmer The Journal of chemical physics 155 (16), 164101, 2021 | 12 | 2021 |
| Unraveling the spectral signatures of solvent ordering in K-edge XANES of aqueous Na+ M Galib, GK Schenter, CJ Mundy, N Govind, JL Fulton The Journal of Chemical Physics 149 (12), 124503, 2018 | 12 | 2018 |
| On the relation between Marcus theory and ultrafast spectroscopy of solvation kinetics S Roy, M Galib, GK Schenter, CJ Mundy Chemical Physics Letters 692, 407-415, 2018 | 12 | 2018 |
| Uptake of N2O5 by aqueous aerosol unveiled using chemically accurate many-body potentials VWD Cruzeiro, M Galib, DT Limmer, AW Götz Nature communications 13 (1), 1266, 2022 | 3 | 2022 |
| Controlled Formation of Conduction Channels in Memristive Devices Observed by X‐ray Multimodal Imaging H Liu, Y Dong, M Galib, Z Cai, L Stan, L Zhang, A Suwardi, J Wu, J Cao, ... Advanced Materials 34 (35), 2203209, 2022 | 1 | 2022 |
| Near-quantitative predictions of the first-shell coordination structure of hydrated first-row transition metal ions using K-edge X-ray absorption near-edge spectroscopy S Ghosh, H Agarwal, M Galib, B Tran, M Balasubramanian, N Singh, ... The Journal of Physical Chemistry Letters 13 (27), 6323-6330, 2022 | 1 | 2022 |
| Investigations of Bis (alkylthiocarbamato) copper Linkage Isomers K Bajaj, SA Andres, DT Hofsommer, M Galib, MS Mashuta, B Bennett, ... Inorganic Chemistry 61 (20), 7715-7719, 2022 | | 2022 |
| Fluctuation phenomena and structure of revPBE water at ambient and high pressure (up to 360 MPa) M Galib, G Schenter, J Fulton, C Mundy ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 253, 2017 | | 2017 |
| First-principles calculations of the K-edge XANES spectra for aqueous Na plus and for ion pairs of Ca2+ with either carbonate or bicarbonate M Galib, N Govind, J Fulton ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 253, 2017 | | 2017 |
Gregory SchenterPacific Northwest National LaboratoryVerified email at pnnl.gov
