Published in J Chem Phys on October 21, 2012
Predictions of the properties of water from first principles. Science (2007) 1.72
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A comprehensive experimental and theoretical study of H2-CO spectra. J Chem Phys (2013) 0.80
Polarizable interaction potential for water from coupled cluster calculations. II. Applications to dimer spectra, virial coefficients, and simulations of liquid water. J Chem Phys (2008) 0.80
Potential energy surface and second virial coefficient of methane-water from ab initio calculations. J Chem Phys (2005) 0.79
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Lipid-lowering drugs and homocysteine. A comparison between statins and other lipid-lowering drugs. Atherosclerosis (2004) 0.79
A new ab initio interaction energy surface and high-resolution spectra of the H2-CO van der Waals complex. J Chem Phys (2005) 0.79
Interaction energies between glycopeptide antibiotics and substrates in complexes determined by X-ray crystallography: application of a theoretical databank of aspherical atoms and a symmetry-adapted perturbation theory-based set of interatomic potentials. Acta Crystallogr D Biol Crystallogr (2006) 0.79
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Intermolecular potential energy surface and second virial coefficients for the nonrigid water-CO dimer. J Chem Phys (2009) 0.77
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Cost-effectiveness of a cardiovascular disease primary prevention programme in a primary health care setting. Results of the Polish part of the EUROACTION project. Kardiol Pol (2013) 0.77
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Determinants of appropriate lipid management in patients with ischaemic heart disease. Cracovian Program for Secondary Prevention of Ischaemic Heart Disease. Int J Cardiol (2003) 0.76
Polish forum for prevention guidelines on smoking. Kardiol Pol (2008) 0.76
Ezetimibe: New perspectives in lipid lowering treatment. Cardiol J (2007) 0.76
An accurate analytic representation of the water pair potential. Phys Chem Chem Phys (2008) 0.75
Interaction energies of large clusters from many-body expansion. J Chem Phys (2011) 0.75
Relation between ascending aortic pressures and outcomes in patients with angiographically demonstrated coronary artery disease. Am J Cardiol (2006) 0.75
Relationship between reduced elasticity of extracardiac vessels and left main stem coronary artery disease. Eur Heart J (2005) 0.75
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Water trimer torsional spectrum from accurate ab initio and semiempirical potentials. J Chem Phys (2008) 0.75
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A molecular dynamics study of 1,1-diamino-2,2-dinitroethylene (FOX-7) crystal using a symmetry adapted perturbation theory-based intermolecular force field. Phys Chem Chem Phys (2011) 0.75
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On asymptotic behavior of density functional theory. J Chem Phys (2013) 0.75
Unified treatment of chemical and van der Waals forces via symmetry-adapted perturbation expansion. J Chem Phys (2004) 0.75
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Vibration-rotation-tunneling states of the benzene dimer: an ab initio study. Phys Chem Chem Phys (2010) 0.75
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Accurate pair interaction energies for helium from supermolecular Gaussian geminal calculations. J Phys Chem A (2007) 0.75
Interaction potential for water dimer from symmetry-adapted perturbation theory based on density functional description of monomers. J Chem Phys (2006) 0.75
Collision-induced dipole polarizability of helium dimer from explicitly correlated calculations. J Chem Phys (2011) 0.75
Methane-water cross second virial coefficient with quantum corrections from an ab initio potential. J Chem Phys (2006) 0.75
Intermolecular potential energy surface and spectra of He-HCl with generalization to other rare gas-hydrogen halide complexes. J Chem Phys (2004) 0.75
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Symmetry-adapted perturbation theory utilizing density functional description of monomers for high-spin open-shell complexes. J Chem Phys (2008) 0.75
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Onset of Casimir-Polder retardation in a long-range molecular quantum state. Phys Rev Lett (2012) 0.75