gaussview 6 Search Results


visualization in the gaussview 6 program  (Gaussian inc)
90
Gaussian inc visualization in the gaussview 6 program
Visualization In The Gaussview 6 Program, supplied by Gaussian inc, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/gaussview+6/visualization+in+the+gaussview+6+program/pmc10419307-391-8-11
Average 90 stars, based on 1 article reviews
visualization in the gaussview 6 program - by Bioz Stars, 2026-10
90/100 stars
  Buy from Supplier
j m gaussview 6 0 16  (Semichem Inc)
86
Semichem Inc j m gaussview 6 0 16
J M Gaussview 6 0 16, supplied by Semichem Inc, used in various techniques. Bioz Stars score: 86/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/gaussview+6/0+16+6+gaussview+j+m/pm42086696-446-2-6
Average 86 stars, based on 1 article reviews
j m gaussview 6 0 16 - by Bioz Stars, 2026-10
86/100 stars
  Buy from Supplier
3d molecular simulation programs gaussview 6.0  (Gaussian inc)
90
Gaussian inc 3d molecular simulation programs gaussview 6.0
3d Molecular Simulation Programs Gaussview 6.0, supplied by Gaussian inc, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/gaussview+6/3d+molecular+simulation+programs+gaussview+6+0/pm33123961-66-16-18
Average 90 stars, based on 1 article reviews
3d molecular simulation programs gaussview 6.0 - by Bioz Stars, 2026-10
90/100 stars
  Buy from Supplier
gaussview 6 0 16  (Accelrys)
86
Accelrys gaussview 6 0 16
Optimized geometry structure, HOMO, LUMO, surface contour, total density, and ESP for moupinamide from TCF in NaCl medium. The molecular structure and electronic properties were modeled using BIOVIA Materials Studio 2020 and <t>GaussView</t> 6.0.16 with the Dmol 3 module under GGA-PBE functional and DNP basis set. The HOMO and LUMO orbitals were localized mainly on the aromatic and amide functional groups, indicating high reactivity and interaction potential with carbon steel surfaces.
Gaussview 6 0 16, supplied by Accelrys, used in various techniques. Bioz Stars score: 86/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/gaussview+6/0+16+6+gaussview/pmc12497875-386-14-9
Average 86 stars, based on 1 article reviews
gaussview 6 0 16 - by Bioz Stars, 2026-10
86/100 stars
  Buy from Supplier
gaussview 6  (Merck & Co)
86
Merck & Co gaussview 6
Optimized geometry structure, HOMO, LUMO, surface contour, total density, and ESP for moupinamide from TCF in NaCl medium. The molecular structure and electronic properties were modeled using BIOVIA Materials Studio 2020 and <t>GaussView</t> 6.0.16 with the Dmol 3 module under GGA-PBE functional and DNP basis set. The HOMO and LUMO orbitals were localized mainly on the aromatic and amide functional groups, indicating high reactivity and interaction potential with carbon steel surfaces.
Gaussview 6, supplied by Merck & Co, used in various techniques. Bioz Stars score: 86/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/gaussview+6/6+gaussview/pm31290654__es9b00797_si_001-56-20-3
Average 86 stars, based on 1 article reviews
gaussview 6 - by Bioz Stars, 2026-10
86/100 stars
  Buy from Supplier

Image Search Results


Optimized geometry structure, HOMO, LUMO, surface contour, total density, and ESP for moupinamide from TCF in NaCl medium. The molecular structure and electronic properties were modeled using BIOVIA Materials Studio 2020 and GaussView 6.0.16 with the Dmol 3 module under GGA-PBE functional and DNP basis set. The HOMO and LUMO orbitals were localized mainly on the aromatic and amide functional groups, indicating high reactivity and interaction potential with carbon steel surfaces.

Journal: Scientific Reports

Article Title: Electrochemical and computational investigation of Tinospora cordifolia fractions as a novel corrosion inhibitor for carbon steel in seawater medium

doi: 10.1038/s41598-025-18572-z

Figure Lengend Snippet: Optimized geometry structure, HOMO, LUMO, surface contour, total density, and ESP for moupinamide from TCF in NaCl medium. The molecular structure and electronic properties were modeled using BIOVIA Materials Studio 2020 and GaussView 6.0.16 with the Dmol 3 module under GGA-PBE functional and DNP basis set. The HOMO and LUMO orbitals were localized mainly on the aromatic and amide functional groups, indicating high reactivity and interaction potential with carbon steel surfaces.

Article Snippet: The molecular structure and electronic properties were modeled using BIOVIA Materials Studio 2020 and GaussView 6.0.16 with the Dmol 3 module under GGA-PBE functional and DNP basis set.

Techniques: Functional Assay