cfisuc.fis.uc.pt
Center for Physics of the University of Coimbra
http://cfisuc.fis.uc.pt/links.php
EMSL Basis Set Exchange.
biomolecular-modeling.com
Software for Bio-molecular Modeling
http://www.biomolecular-modeling.com/Abalone/index.html
Biomolecular simulations with "Abalone". Biomolecular dynamics simulations of. Proteins, DNA, ligands. Adaptive Temperature Hybrid Monte Carlo. Interaction with quantum programs. Is a general purpose molecular modeling program focused on molecular dynamics of biopolymers. In addition, it can interact with external quantum chemical programs ORCA.
cfc.fis.uc.pt
Center for Computational Physics
http://cfc.fis.uc.pt/links.php
EMSL Basis Set Exchange.
ahpcc.unm.edu
Materials Physics & Computational Chemistry :: Center for Advanced Research Computing | The University of New Mexico
http://www.ahpcc.unm.edu/systems-software/applications-software/materials-physics-computational-chemistry.html
Skip to Main Content. The University of New Mexico. Associated Faculty and Visiting Researchers. Visitor Information and Parking. Getting Started at CARC. Systems and Software at CARC. Computational Biology, Bioinformatics and Cheminformatics. Materials Physics and Computational Chemistry. Computational Fluid Dynamics and Multiphysics. Research and Collaboration at CARC. CARC Projects and Research Groups. Education and Outreach at CARC. SHADE Exhibition 2012 and 2013. CARC Gallery Exhibition Spring 2011.
molphys.org
FAMAlab
http://www.molphys.org/recursos.html
En el laboratorio de FAMA contamos con un site de computadoras acondicionado para trabajar los 365 días del año, con respaldo de energía. El site cuenta con diferentes servidores que suman en total 245 cores de cómputo. Cada uno de los servidores esta estructurado específicamente para desarrollar tareas diferentes, desde cluster, servidores con un gran numero de cores o bien tarjetas de video para hacer uso de los cuda-cores. 64 cores AMD Interlagos. 4 procesadores fisicos a 2.1 GHz. OS CentOs 4.2.
jcsontos.info
Jozsef Csontos' homepage
http://www.jcsontos.info/links.html
List of scientific papers. Some information about my current and past research areas. Computational chemistry and computer science links. Useful utils and pages.
lumpac.pro.br
Downloads - Lanthanide Luminescence Software
http://www.lumpac.pro.br/pt_BR/donwloads
Lanthanide Luminescence Software Package -. Pople Computational Chemistry Laboratory. HyperChem8.0.10 - Evaluation version. Gabedit 2.4.7. Using either HyperChem or Gabedit to draw Lanhanide Complexes. Please request a password for LUMPAC software using the. Normally, it takes about three days for the password to be sent to you by e-mail.
