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All Paolo Tosco Released Software Free Downloads

Approximate 19 Download Programs Released by Paolo Tosco

  • 1.Open3DQSAR x64 2.102
    by Paolo Tosco
  • Softmenu rating: 6/10License: FreewarePrice: FREEDownloads: 886Added on: 04/11/2012
  • Open3DQSAR is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs).
  • 2.Open3DQSAR 2.102
    by Paolo Tosco
  • Softmenu rating: 6/10License: FreewarePrice: FREEDownloads: 848Added on: 04/11/2012
  • Open3DQSAR is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs).
  • 3.Open3DGRID x64 2.102
    by Paolo Tosco
  • Softmenu rating: 6/10License: FreewarePrice: FREEDownloads: 883Added on: 04/11/2012
  • Open3DGRID is an application designed for high-throughput generation of molecular interaction fields or MIFs.
  • 4.Open3DGRID 2.102
    by Paolo Tosco
  • Softmenu rating: 6/10License: FreewarePrice: FREEDownloads: 851Added on: 04/11/2012
  • Open3DGRID is an application designed for high-throughput generation of molecular interaction fields or MIFs.
  • 5.Open3DALIGN x64 2.102
    by Paolo Tosco
  • Softmenu rating: 6/10License: FreewarePrice: FREEDownloads: 883Added on: 04/11/2012
  • Open3DALIGN is an open-source software aimed at unsupervised molecular alignment.
  • 6.Open3DALIGN 2.102
    by Paolo Tosco
  • Softmenu rating: 6/10License: FreewarePrice: FREEDownloads: 848Added on: 05/01/2012
  • Open3DALIGN is an open-source software aimed at unsupervised molecular alignment.
  • 7.Open3DQSAR 64-bit 2.102
    by Paolo Tosco
  • Softmenu rating: 0/10License: FreewarePrice: FREEDownloads: 856Added on: 07/28/2015
  • Open3DQSAR is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs).
  • 8.Open3DGRID 64-bit 2.102
    by Paolo Tosco
  • Softmenu rating: 0/10License: FreewarePrice: FREEDownloads: 914Added on: 07/30/2015
  • Open3DGRID is an application designed for high-throughput generation of molecular interaction fields or MIFs.
  • 9.Open3DALIGN 64-bit 2.102
    by Paolo Tosco
  • Softmenu rating: 0/10License: FreewarePrice: FREEDownloads: 1001Added on: 08/01/2015
  • Open3DALIGN is an open-source software aimed at unsupervised molecular alignment.

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