Lab-in-Silico

Recent developments in computer hardware and software, in addition to modern algorithms, have led to new era of scientific laboratories; called Lab-in-Silico. The simulation protocols have been evaluated for several types of chemical matters and reactions to simulate the real systems in the computers. There is no doubt in the importance of efforts in the experimental chemical laboratories to yield novel materials, but the simulation processes could push ideas into products at the higher accuracy. Knowledge about what happens during the reactions and the corresponding mechanisms is always an important task for those scientists working on the mystery of chemistry.

[1]  M. Mirzaei,et al.  The C-doped AlP nanotubes: A computational study , 2011 .

[2]  M. Mirzaei,et al.  DFT calculations of B-11 and N-15 NMR parameters in BN nanocone , 2009 .

[3]  M. Mirzaei The NMR parameters of the SiC-doped BN nanotubes: A DFT study , 2010 .

[4]  S. Haack Trial and error: the Supreme Court's philosophy of science. , 2005, American journal of public health.

[5]  G. Plotkin,et al.  Practical steps to digital organism models, from laboratory model species to 'Crops in silico. , 2019, Journal of experimental botany.

[6]  M. Mirzaei,et al.  Lactoperoxidase inhibition by tautomeric propylthiouracils , 2019, Asian Journal of Green Chemistry.

[7]  V V Poroikov,et al.  Computer-Aided Drug Design: from Discovery of Novel Pharmaceutical Agents to Systems Pharmacology , 2020, Biochemistry (Moscow), Supplement Series B: Biomedical Chemistry.

[8]  N. Hadipour,et al.  Density functional calculations of oxygen, nitrogen and hydrogen electric field gradient and chemical shielding tensors to study hydrogen bonding properties of peptide group (O=C-NH) in crystalline acetamide. , 2008, Journal of molecular graphics & modelling.

[9]  M. Mirzaei,et al.  Antidepressant Activity of Curcumin by Monoamine Oxidase–A Inhibition , 2019, Advanced Journal of Chemistry, Section B.

[10]  N. Hadipour,et al.  Investigation of C-H...O=C and N-H...OC hydrogen-bonding interactions in crystalline thymine by DFT calculations of O-17, N-14 and H-2 NQR parameters. , 2007, Biophysical chemistry.

[11]  N. Hadipour,et al.  A density functional study of 17O, 14N and 2H electric field gradient tensors in the real crystalline structure of α-glycine , 2007 .