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Up a levelNumber of items: 10.
| Tandy, Jon, Feng, Cheng, Boatwright, Adrian, Sarma, Gautam, Sadoon, Ahmed M., Shirley, Andrew, Das Neves Rodrigues, Natercia, Cunningham, Ethan M., Yang, Shengfu, Ellis, Andrew M. and others. (2016) Communication: Infrared spectroscopy of salt-water complexes. The Journal of Chemical Physics, 144 (12). Article Number 121103. ISSN 0021-9606. (doi:10.1063/1.4945342) (Access to this publication is currently restricted. You may be able to access a copy if URLs are provided) (KAR id:92322) |
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| Marcelli, Gianluca, Todd, Billy Dean, Sadus, Richard J. (2004) Erratum: On the relationship between two-body and three-body interactions from nonequilibrium molecular dynamics simulation. The Journal of Chemical Physics, 120 (6). p. 3043. ISSN 1089-7690. (doi:10.1063/1.1639901) (The full text of this publication is not currently available from this repository. You may be able to access a copy if URLs are provided) (KAR id:51576) |
| Eugène, Sarah, Xue, Wei-Feng, Robert, Philippe, Doumic, Marie (2016) Insights into the variability of nucleated amyloid polymerization by a minimalistic model of stochastic protein assembly. The Journal of Chemical Physics, 144 (17). Article Number 175101. ISSN 0021-9606. (doi:10.1063/1.4947472) (KAR id:55226) |
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| Marques, Telma S., Schürmann, Robin, Ebel, Kenny, Heck, Christian, Śmiałek, Małgorzata A., Eden, Sam, Mason, Nigel, Bald, Ilko (2020) Kinetics of molecular decomposition under irradiation of gold nanoparticles with nanosecond laser pulses—A 5-Bromouracil case study. The Journal of Chemical Physics, 152 (12). ISSN 0021-9606. (doi:10.1063/1.5137898) (KAR id:81188) |
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| Marcelli, Gianluca, Sadus, Richard J. (1999) Molecular simulation of the phase behavior of noble gases using accurate two-body and three-body intermolecular potentials. The Journal of Chemical Physics, 111 (4). p. 1533. ISSN 1089-7690. (doi:10.1063/1.479412) (KAR id:51532) |
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| Marcelli, Gianluca, Todd, B. D., Sadus, Richard J. (2001) On the relationship between two-body and three-body interactions from nonequilibrium molecular dynamics simulation. The Journal of Chemical Physics, 115 (20). p. 9410. ISSN 1089-7690. (doi:10.1063/1.1413971) (The full text of this publication is not currently available from this repository. You may be able to access a copy if URLs are provided) (KAR id:51540) |
| Gerlach, Marius, Mant, Barry P., Preitschopf, Tobias, Karaev, Emil, Mayer, Dennis, Quitián-Lara, Heidy M., Hemberger, Patrick, Bozek, John D, Worth, Graham, Fischer, Ingo and others. (2023) Photoelectron spectroscopy and dissociative photoionization of fulminic acid, HCNO. The Journal of Chemical Physics, 158 (13). Article Number 134303. ISSN 1089-7690. (doi:10.1063/5.0142194) (KAR id:100169) |
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| Smith, J.M., King, S.P., Barney, E.R., Hanna, J.V., Newport, Robert J., Pickup, D.M. (2013) Structural study of Al2O3-Na2O-CaO-P2O5 bioactive glasses as a function of aluminium content. The Journal of Chemical Physics, 138 (3). p. 34501. ISSN 1089-7690. (doi:10.1063/1.4774330) (KAR id:46952) |
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| Swansbury, Laura A., Mountjoy, Gavin (2017) A fully tetrahedral and highly corner-sharing network model of ZnCl2 glass and its comparison to SiO2 glass. The Journal of Chemical Physics, 147 (4). Article Number 044502. ISSN 0021-9606. E-ISSN 1089-7690. (doi:10.1063/1.4995248) (KAR id:63252) |
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| Marcelli, Gianluca, Sadus, Richard J (2000) A link between the two-body and three-body interaction energies of fluids from molecular simulation. The Journal of Chemical Physics, 112 (14). pp. 6382-6385. ISSN 1089-7690. (doi:10.1063/1.481199) (The full text of this publication is not currently available from this repository. You may be able to access a copy if URLs are provided) (KAR id:51561) |
