Literature DB >> 23061870

Note: Free energy calculations for atomic solids through the Einstein crystal/molecule methodology using GROMACS and LAMMPS.

J L Aragones, C Valeriani, C Vega.   

Abstract

Year:  2012        PMID： 23061870     DOI： 10.1063/1.4758700

Source DB:  PubMed          Journal:  J Chem Phys        ISSN： 0021-9606            Impact factor:   3.488


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  2 in total

1.  The crucial effect of early-stage gelation on the mechanical properties of cement hydrates.

Authors:  Katerina Ioannidou; Matej Kanduč; Lunna Li; Daan Frenkel; Jure Dobnikar; Emanuela Del Gado
Journal:  Nat Commun       Date:  2016-07-15       Impact factor: 14.919

2.  Size-dependent thermodynamic structural selection in colloidal crystallization.

Authors:  Evan Pretti; Hasan Zerze; Minseok Song; Yajun Ding; Runfang Mao; Jeetain Mittal
Journal:  Sci Adv       Date:  2019-09-13       Impact factor: 14.136
  2 in total

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