All Stories

  1. COMPARATIVE METAGENOMICS ANALYSIS OF PALM OIL MILL EFFLUENT (POME) USING THREE DIFFERENT BIOINFORMATICS PIPELINES
  2. Synthesis of fish gelatin nanoparticles and their application for the drug delivery based on response surface methodology
  3. ROLE OF SUBSTRATE BINDING ON THE PROTEIN DYNAMICS OF AN ENDOGLUCANASE FROM FUSARIUM OXYSPORUM AT DIFFERENT TEMPERATURES
  4. Nano-encapsulation of Proteins and Peptides
  5. Understanding the significance variables for fabrication of fish gelatin nanoparticles by Plackett-Burman design
  6. Hyaluronidase Inhibitory Activity of Pentacylic Triterpenoids from Prismatomeris tetrandra (Roxb.) K. Schum: Isolation, Synthesis and QSAR Study
  7. Fabrication of Fucoxanthin-Loaded Microsphere(F-LM) By Two Steps Double-Emulsion Solvent Evaporation Method and Characterization of Fucoxanthin before and after Microencapsulation
  8. Gene Expression Mining for Predicting Survivability of Patients in Earlystages of Lung Cancer
  9. Cancer Recurrence Prediction Using Machine Learning
  10. Cancer Recognition From DNA Microarray Gene Expression Data Using Averaged One - Dependence Estimators
  11. Understanding Thermostability Factors of Aspergillus niger PhyA Phytase: A Molecular Dynamics Study
  12. Prediction of anticancer activity of aliphatic nitrosoureas using quantum chemical quantitative structure activity relation (QSAR) methods
  13. Cyclization vs. Cyclization/Dimerization in o-Amidostilbene Radical Cation Cascade Reactions: The Amide Question
  14. Molecular Dynamics Studies of Human β-Glucuronidase
  15. In silico Approach in Designing Xylanase for Biobleaching Industry
  16. Modification and Characterization of Phytase for Animal Feed Production
  17. Developing CAS models in immunology teaching
  18. A FeCl3-promoted highly atropodiastereoselective cascade reaction: synthetic utility of radical cations in indolostilbene construction
  19. Regio- and Stereoselective Biomimetic Synthesis of Oligostilbenoid Dimers from Resveratrol Analogues: Influence of the Solvent, Oxidant, and Substitution
  20. A tandem highly stereoselective FeCl3-promoted synthesis of a bisindoline: synthetic utility of radical cations in heterocyclic construction
  21. An Undergraduate Physical Chemistry Experiment on the Analysis of First-Order Kinetic Data
  22. Anomalous Vibrational Excitation in the Small Angle Scattering of He+ from HCl at Elab = 20-60 eV
  23. Classical trajectory simulations of photodissociation of CH3Br at surfaces
  24. Effects of gas‐phase collisions in rapid desorption of molecules from surfaces in the presence of coadsorbates
  25. Anisotropic translational energy distribution due to gas-phase collisions in rapid desorption of molecules from surfaces
  26. Effects of gas-phase collisions on particles rapidly desorbed from surfaces
  27. Monte Carlo simulations of gas‐phase collisions in rapid desorption of molecules from surfaces
  28. Dynamics of a model six-center exchange reaction
  29. The dynamics of dissociative chemisorption of H2 on a Si(111) surface
  30. Monte Carlo variational transition‐state theory study of recombination and desorption of hydrogen on Si(111)
  31. Dynamics of unimolecular dissociation of silylene
  32. Effect of lattice potential upon the surface diffusion of Si on Si(100)
  33. Monte Carlo random walk study of recombination and desorption of hydrogen on Si(111)
  34. Erratum: Classical trajectory study of adsorption and surface diffusion of Si on Si(100) [J. Chem. Phys. 81, 3715 (1984)]
  35. A phenomenological approach to the calculation of the diffusion coefficient for Si on Si(111) using classical trajectories
  36. Cage effect in the dissociation of van der Waals complexes RgI2(Rg=Ar, Kr, Xe): A quasiclassical trajectory study
  37. Classical trajectory study of adsorption and surface diffusion of Si on Si(100)
  38. Dynamics of a prototype alkali-hydrogen-halide exchange reaction on an ab initio potential-energy surface
  39. Effect of the initial orientation on the reaction attributes for Li + FH → Lif + H on an AB initio surface
  40. Effect of reagent rotation on the cross section for the reaction lithium + hydrogen fluoride .fwdarw. lithium fluoride + hydrogen
  41. On the validity of the power gap law for rotational energy transfer in CO2-H2 collisions
  42. Thermal spike model for heavy ion induced desorption