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How to install NVIDIA CUDA 6 (and compile all the samples) in Debian Testing x86_64

Debian is not among the GNU/Linux distribution officially supported by the NVIDIA CUDA ...

Nanoxia Deep Silence 6: A non-comprehensive review

We have recently purchased a Nanoxia Deep Silence 6 case in order to test its noise ...

A useful script for AutoDock4 and Vina that merges flexible and rigid PDBQT output

AdutoDock and AutoDock Vina are popular programs for molecular docking developed by the ...

GPU computing

At Prosciens we are equipped with High Performance Computing (HPC) workstations. A ...

Prosciens is no longer a SARL

As per December 13th 2013, Prosciens is no longer a Société Anonyme à Responsabilité ...

Computer-Aided Drug Design

Understanding life at a molecular level. In combination with the experiment, theoretical calculations will help you to gain further insight on, as well as to optimise the productivity of, your knowledge-driven discovery projects.

Molecules in Silico

De novo drug design, retrosynthetic analysis, direct and reverse virtual screening, computational structural biology. We can help you with virtually any research project involving molecules.

Wet Lab

He felt keenly conscious of how barren all intellectual speculation is when separated from action and experiment (Oscar Wilde, The Picture of Dorian Gray). Find the best academic and industrial partners through our world-class science networks.

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