The following pages link to (Q4751661):
Displaying 9 items.
- Atomic electronegativity based on hardness and floating spherical Gaussian orbital approach (Q2118782) (← links)
- Modeling interactions between \(\mathrm{C}_{60}\) antiviral compounds and HIV protease (Q2352442) (← links)
- Modelling carbon dioxide molecule interacting with aquaglyceroporin and aquaporin-1 channels (Q2443864) (← links)
- Modelling interaction between ammonia and nitric oxide molecules and aquaporins (Q2517617) (← links)
- EVALUATING THE NATURE OF CHEMICAL BONDS BASED ON PROBABILISTIC MODELS (Q3500238) (← links)
- A Quantum Mechanics Treatment of the Water Molecule (Q4334563) (← links)
- Application of floating spherical Gaussian orbital approach in redefining the atomic periodic descriptor (Q6081461) (← links)
- Structural, mechanical properties and stability of yttrium chalcogenides under high pressure (Q6135224) (← links)
- Persistent path Laplacian (Q6154246) (← links)
