|
[Date Index]
[Thread Index]
[Author Index]
molecular interactions
- To: mathgroup at smc.vnet.net
- Subject: [mg22891] molecular interactions
- From: rafie at fk.um.edu.my
- Date: Tue, 4 Apr 2000 22:40:58 -0400 (EDT)
- Sender: owner-wri-mathgroup at wolfram.com
Hai,
I'm looking for the software that can model and simulate the molecular
interactions. Do you have any idea?
Prev by Date:
RE: Eigensystem Error on Machine Precision Matrices
Next by Date:
re: 9^9^9^9
Previous by thread:
Re: Harmonic Numbers
Next by thread:
Re: molecular interactions
|