New developments in the polarizable continuum model for quantum mechanical and classical calculations on molecules in solution

2002 ◽  
Vol 117 (1) ◽  
pp. 43-54 ◽  
Author(s):  
Maurizio Cossi ◽  
Giovanni Scalmani ◽  
Nadia Rega ◽  
Vincenzo Barone
2003 ◽  
Vol 25 (3) ◽  
pp. 375-385 ◽  
Author(s):  
Luca Frediani ◽  
Roberto Cammi ◽  
Christian S. Pomelli ◽  
Jacopo Tomasi ◽  
Kenneth Ruud

2018 ◽  
Vol 207 ◽  
pp. 199-216 ◽  
Author(s):  
Lara Martinez-Fernandez ◽  
Roberto Improta

The energetics of the two main proton coupled electron transfer processes that could occur in DNA are determined by means of time dependent-DFT calculations, using the M052X functional and the polarizable continuum model to include solvent effect.


2014 ◽  
Vol 16 (33) ◽  
pp. 17863-17868 ◽  
Author(s):  
Thaciana Malaspina ◽  
Leonardo M. Abreu ◽  
Tertius L. Fonseca ◽  
Eudes Fileti

Molecular dynamics (MD) and the polarizable continuum model (PCM) in combination with the SMD solvation model were used to study the hydration free energy of the homologous series of polyols, CnHn+2(OH)n (1 ≤ n ≤ 7).


2005 ◽  
Vol 109 (39) ◽  
pp. 18706-18714 ◽  
Author(s):  
Chiara Cappelli ◽  
Benedetta Mennucci ◽  
Roberto Cammi ◽  
Antonio Rizzo

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