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Abramo, M. C.
~ 300  Ergebnisse:
englisch X
Personensuche X
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1

Communication: Phase diagram of C36 by atomistic molecular ..:

Abramo, M. C. ; Caccamo, C. ; Costa, D..
The Journal of Chemical Physics.  141 (2014)  9 - p. , 2014
Link: https://doi.org/10.1063/..
 
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2

Effective protein-protein interaction from structure factor..:

Abramo, M. C. ; Caccamo, C. ; Cavero, M....
The Journal of Chemical Physics.  139 (2013)  5 - p. , 2013
Link: https://doi.org/10.1063/..
 
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3

Effective interactions in lysozyme aqueous solutions: A sma..:

Abramo, M. C. ; Caccamo, C. ; Costa, D....
The Journal of Chemical Physics.  136 (2012)  3 - p. , 2012
Link: https://doi.org/10.1063/..
 
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4

Molecular dynamics and small-angle neutron scattering of ly..:

Abramo, M.C. ; Caccamo, C. ; Calvo, M....
Philosophical Magazine.  91 (2011)  13-15 - p. 2066-2076 , 2011
Link: https://doi.org/10.1080/..
 
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5

Molecular Dynamics of an Embedded-Charge Model of Lysozyme ..:

Abramo, M. C. ; Caccamo, C. ; Costa, D...
The Journal of Physical Chemistry B.  114 (2010)  28 - p. 9109-9118 , 2010
Link: https://doi.org/10.1021/..
 
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6

Glass Transition Line in C60:  A Mode-Coupling/Molecular-Dy..:

Costa, D. ; Ruberto, R. ; Sciortino, F...
The Journal of Physical Chemistry B.  111 (2007)  36 - p. 10759-10764 , 2007
Link: https://doi.org/10.1021/..
 
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7

Molecular dynamics simulation study of binary fullerene mix..:

Ruberto, R. ; Abramo, M. C. ; Caccamo, C.
Physical Review B.  70 (2004)  15 - p. , 2004
Link: https://doi.org/10.1103/..
 
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8

Atomistic versus two-body central potential models ofC60:A ..:

Abramo, M. C. ; Caccamo, C. ; Costa, D...
Physical Review E.  69 (2004)  3 - p. , 2004
Link: https://doi.org/10.1103/..
 
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9

Free energy determination of phase coexistence in model C60..:

Costa, D. ; Pellicane, G. ; Abramo, M. C..
The Journal of Chemical Physics.  118 (2003)  1 - p. 304-310 , 2003
Link: https://doi.org/10.1063/..
 
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10

Bulk properties of C76 and C84 fullerites studied by MD sim..:

Micali, F. ; Abramo, M.C. ; Caccamo, C.
Journal of Physics and Chemistry of Solids.  64 (2003)  2 - p. 319-324 , 2003
Link: https://doi.org/10.1016/..
 
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11

A molecular dynamics study of impurity desorption from soli..:

Abramo, M. C. ; Caccamo, C.
The Journal of Chemical Physics.  106 (1997)  15 - p. 6475-6482 , 1997
Link: https://doi.org/10.1063/..
 
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12

Intermediate-range order in molten zinc halides:

Abramo, M.C. ; Consolo, A.
Physica B: Condensed Matter.  205 (1995)  3-4 - p. 408-420 , 1995
Link: https://doi.org/10.1016/..
 
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13

Microscopic structure of doped borate glasses from molecula..:

Abramo, M. C. ; Pizzimenti, G. ; Consolo, A.
Philosophical Magazine B.  64 (1991)  4 - p. 495-508 , 1991
Link: https://doi.org/10.1080/..
 
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14

Models and structure predictions in computer simulation of ..:

Abramo, M.C. ; Pizzimenti, G.
Physica B: Condensed Matter.  154 (1989)  2 - p. 203-208 , 1989
Link: https://doi.org/10.1016/..
 
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15

A GMSA calculation of the radial distribution functions of ..:

Abramo, M. C. ; Caccamo, C. ; Malescio, G..
Il Nuovo Cimento D.  3 (1984)  2 - p. 464-472 , 1984
Link: https://doi.org/10.1007/..
 
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