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Molecular dynamics study of the mechanical properties of drug loaded model systems: A comparison of a polymersome with a bilayer
The Journal of chemical physics, 2023-11, Vol.159 (17)
2023
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Mechanical properties of drug loaded diblock copolymer bilayers: A molecular dynamics study
The Journal of chemical physics, 2018-06, Vol.148 (21), p.214901-214901
2018
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Diblock copolymer bilayers as model for polymersomes: A coarse grain approach
The Journal of chemical physics, 2017-06, Vol.146 (24), p.244904-244904
2017
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Modified genetic algorithm to model crystal structures. I. Benzene, naphthalene and anthracene
The Journal of chemical physics, 2002-04, Vol.116 (14), p.5984-5991
2002
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Calculation of the fourth-rank molecular hypermagnetizability of some small molecules
The Journal of chemical physics, 2004-05, Vol.120 (20), p.9556-9560
2004
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Theoretical prediction of atomic and electronic structure of neutral Si6Om (m=1–11) clusters
The Journal of chemical physics, 2009-04, Vol.130 (13)
2009
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Theoretical study of the adsorption of H on Si n clusters, ( n = 3 - 10 )
The Journal of chemical physics, 2005-12, Vol.123 (21), p.214302-214302-8
2005
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Calculation of the electric hypershielding at the nuclei of molecules in a strong magnetic field
The Journal of chemical physics, 2007-04, Vol.126 (15), p.154103-154103
2007
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Theoretical prediction of atomic and electronic structure of neutral Si 6 O m ( m = 1 - 11 ) clusters
The Journal of chemical physics, 2009-04, Vol.130 (13), p.134115-134115-12
2009
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On the theoretical determination of the static dipole polarizability of intermediate size silicon clusters
The Journal of chemical physics, 2002-12, Vol.117 (24), p.11158-11165
2002
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Electric quadrupole polarizabilities of nuclear magnetic shielding in some small molecules
The Journal of chemical physics, 2008-01, Vol.128 (4), p.044117-044117
2008
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Nonlinear response of the benzene molecule to strong magnetic fields
The Journal of chemical physics, 2005-02, Vol.122 (7), p.074318-074318
2005
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Electric quadrupole polarizabilities of nuclear magnetic shieldingin some small molecules
The Journal of chemical physics, 2008-01, Vol.128 (4), p.044117-044117-4
2008
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Modified genetic algorithm to model crystal structures. II. Determination of a polymorphic structure of benzene using enthalpy minimization
The Journal of chemical physics, 2002-04, Vol.116 (14), p.5992-5995
2002
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Calculation of the electric hypershielding at the nuclei of moleculesin a strong magnetic field
The Journal of chemical physics, 2007-04, Vol.126 (15), p.154103-154103-9
2007
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Resolution of molecular polarizabilities of CH3–X and CH3–CH2–X derivatives into atomic terms
The Journal of chemical physics, 2001-03, Vol.114 (9), p.4053-4057
2001
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Resolution of alkane molecular polarizabilities into atomic terms
The Journal of chemical physics, 1998-08, Vol.109 (8), p.2987-2993
1998
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Theoretical prediction of atomic and electronic structure of neutral Si6O(m) (m = 1-11) clusters
The Journal of chemical physics, 2009-04, Vol.130 (13), p.134115-134115
2009
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Ab initio calculation of atomic contributions to the magnetic susceptibility by continuous transformation of the origin of the current density in HF, H2O, NH3, and CH4 molecules
The Journal of chemical physics, 1999-06, Vol.110 (22), p.10706-10714
1999
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Shielding polarizabilities via continuous transformation of the origin of the current density in the set of small molecules: H2O2, F2, H2C2, H2CO, NH3, HCN, and HNC
The Journal of chemical physics, 2000-04, Vol.112 (14), p.6141-6151
2000
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Conditions for invariance of molecular magnetic properties in Landau gauge transformations
The Journal of chemical physics, 1995-08, Vol.103 (5), p.1852-1859
1995
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Infrared Studies of the Rare-Earth Sulfates (4000–80 cm−1)
The Journal of chemical physics, 1968-01, Vol.48 (8), p.3605-3611
1968
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Effects of High Pressure on the Far-Infrared Spectra of Paraelectric KH2PO4 and RbH2PO4
The Journal of chemical physics, 1969-07, Vol.51 (2), p.732-737
1969
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