I'm a new Gaussian 03W user and I have what I assume is a pretty basic question.
How does Gaussian "know" how atoms are bonded to each other when a molecule is specified in an input file. An example molecule specification in Cartesian coordinates follows:
0 1
C 0.00 0.00...
Good afternoon everyone. I hope everyone is enjoying the holidays.
I'm interested in studying the crystallization kinetics of several different calcium phosphate phases nucleating and growing on polymeric scaffold materials. The scaffolds are meant for use in different tissue engineering...