211 results on '"Amjad‐Iranagh, Sepideh"'
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2. Sustainability Approach for Nanofillers in Additives for Rubber and Tire Industry
3. Nanofillers in the Field of Drug Delivery System
4. The Effect of Nanofillers in Pollution and Environment
5. Current and Future Aspects of Nanofillers in Catalysis Industry
6. Using spinel (CrNiFeMnZn)3O4 nanoparticles HEOs as free cobalt anode in ion-lithium batteries
7. Understanding the influences of different associated gas impurities and the kinetic modelling of biogas hydrate formation at the molecular scale
8. Chain length dependence of structural and transport properties of single lithium-ion conducting polymer electrolytes: A molecular dynamics simulation study
9. A comprehensive review on molecular dynamics simulation studies of phenomena and characteristics associated with clathrate hydrates
10. Molecular dynamics insight of interaction between the functionalized-carbon nanotube and cancerous cell membrane in doxorubicin delivery
11. Effect of temperature, pH, and terminal groups on structural properties of carbon nanotube-dendrimer composites: A coarse-grained molecular dynamics simulation study
12. Adsorption of CO2, N2 and CH4 on a Fe-based metal organic framework, MIL-101(Fe)-NH2
13. Electrodeposition of lithium metal on lithium anode surface, a simulation study by: Kinetic Monte Carlo-embedded atom method
14. Effect of side branch on gas separation performance of triptycene based PIM membrane: A molecular simulation study
15. First principle study on the application of crystalline cathodes Li2Mn0.5TM0.5O3 for promoting the performance of lithium-ion batteries
16. Molecular dynamics simulation study of doxorubicin adsorption on functionalized carbon nanotubes with folic acid and tryptophan
17. Promoting lithium-ion battery performance by application of crystalline cathodes LixMn1−zFezPO4
18. Adsorption and encapsulation of the drug doxorubicin on covalent functionalized carbon nanotubes: A scrutinized study by using molecular dynamics simulation and quantum mechanics calculation
19. Effect of drug amlodipine on the charged lipid bilayer cell membranes DMPS and DMPS + DMPC: a molecular dynamics simulation study
20. Performance of tertiary amines as the absorbents for CO2 capture: Quantum mechanics and molecular dynamics studies
21. Separation of gases by using pristine, composite and nanocomposite polymeric membranes: A molecular dynamics simulation study
22. The study of electroless Ni–P alloys with different complexing agents on Ck45 steel substrate
23. Effect of salt concentration on properties of mixed carbonate-based electrolyte for Li-ion batteries: a molecular dynamics simulation study
24. Evaluation of density, viscosity, surface tension and CO2 solubility for single, binary and ternary aqueous solutions of MDEA, PZ and 12 common ILs by using artificial neural network (ANN) technique
25. Investigation of polymer + solvent mixtures by means of cubic equations of state and artificial neural network
26. Evaluation of compressibility factor and mean ionic activity coefficient for aqueous electrolyte solutions with hard sphere equations of state in the MSA model and artificial neural network method
27. Structural and Transport Properties of Novel High-Transference Number Electrolytes Based on Perfluoropolyether-block-Poly(ethylene oxide) for Application in Lithium-Ion Batteries: A Molecular Dynamics Simulation Study
28. Effect of pristine and functionalized single- and multi-walled carbon nanotubes on CO2 separation of mixed matrix membranes based on polymers of intrinsic microporosity (PIM-1): a molecular dynamics simulation study
29. Combination of anti-hypertensive drugs: a molecular dynamics simulation study
30. Molecular Dynamics Simulation Studies on the Stability and Dissociation of Clathrate Hydrates of Single and Double Greenhouse Gases
31. Mean ionic activity coefficient ratio of NaBr and DL-valine in the (water + DL-valine + NaBr + K3PO4) system at T = (298.2 and 303.2) K
32. List of Contributors
33. Nanofibrous and nanoparticle materials as drug-delivery systems
34. Interaction of drugs amlodipine and paroxetine with the metabolizing enzyme CYP2B4: a molecular dynamics simulation study
35. QSPR prediction of the solubility of CO2 and N2 in common polymers
36. Molecular Dynamics Simulations of the Stability and Dissociation of Structure‑H Clathrate Hydrates in the Presence of Different Amino Acids, Gas Species, and sH Hydrate Formers.
37. A comprehensive review on molecular dynamics simulation studies of phenomena and characteristics associated with clathrate hydrates
38. Homogeneous and heterogeneous nucleation of water vapor: A comparison using molecular dynamics simulation
39. Molecular dynamics simulation study of chitosan and gemcitabine as a drug delivery system
40. CellSys: An open‐source tool for building initial structures for bio‐membranes and drug‐delivery systems
41. Molecular Dynamics Assessment of Doxorubicin Adsorption on Surface-Modified Boron Nitride Nanotubes (BNNTs)
42. Post-combustion CO2 capture using nontoxic iron-based amino-MIL-101(Fe)
43. Molecular dynamics simulations and free energy profile of Paracetamol in DPPC and DMPC lipid bilayers
44. Molecular simulation study of PAMAM dendrimer composite membranes
45. Post-Combustion CO2 Capture Using Nontoxic Iron-Based amino-MIL-101(Fe)
46. Molecular dynamics simulation of coarse-grained poly(L-lysine) dendrimers
47. Effects of protein binding on a lipid bilayer containing local anesthetic articaine, and the potential of mean force calculation: a molecular dynamics simulation approach
48. Carbon Nanotube-Encapsulated Drug Penetration Through the Cell Membrane: An Investigation Based on Steered Molecular Dynamics Simulation
49. Synthesis, characterization, and CO2 adsorption properties of metal organic framework Fe-BDC
50. CellSys: An open‐source tool for building initial structures for bio‐membranes and drug‐delivery systems.
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