Dear Netters,
I'd appreciate if anyone could send me information on molecular
dynamics simulations or any other simulations that takes into
account the gravitational effects on crystal growth, vitrification
and solid state chemistry processes. I'll summarized to CCL.
Thanks
Ricardo Longo
Departamento de Quimica Fundamental
Universidade Federal de Pernambuco
Recife, PE - BRAZIL
LONGO;at;NPD.UFPE.BR