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1. Water molecules migration at oil-paper interface under the coupling fields of electric and temperature: a molecular dynamics study.

2. Water molecules migration at oil–paper interface under the coupling fields of electric and temperature: a molecular dynamics study

4. On the contributions of Luis F. Rull and José Luis F. Abascal to the development of the school of statistical mechanics in Spain.

5. The statistical physics of single cell genomics.

6. A scientific biography of Dr. Timothy J. Lee.

7. Effect of particle size distribution on aggregate structures of cubic hematite particles in quasi-2D system (without applied magnetic field).

8. Effect of applied magnetic fields on the morphology of nematic nanobridges in slit pores.

9. Vapour-liquid equilibrium and low-temperature liquid-crystal phase diagram of discotic colloids.

10. Equilibrium and non-equilibrium molecular dynamics simulation of thermo-osmosis: enhanced effects on polarised graphene surfaces.

11. Solvation vs concentration fluctuations: confined dilute electrolytes near demixing at constant potential.

12. Frontal polymerisation of acrylic acid tuned by micellar aggregates in a deep eutectic solvent.

13. Non-equilibrium Onsager–Machlup theory.

14. Exact solutions for shock waves in polyatomic dilute gases.

15. Lutosław Wolniewicz (1930–2020).

16. Theoretical study on ESIPT mechanism for 5'-amino-2-(2'-hydroxyphenyl) benzimidazole probe in detecting phosgene.

17. Prediction of the CH4-CO2 mixture properties using SAFT-VR Mie equation of state and molecular dynamics simulations.

18. Empirical rovibronic energy levels of C3.

19. Incorporating reduced axis system embedding into ab initio tunnelling-rotation Hamiltonians with curvilinear vibrational Møller–Plesset perturbation theory.

20. Empirical rovibrational energy levels for carbonyl sulphide.

23. Experimental investigation and molecular simulations of adsorption of MeOH-DMC Azeotrope onto α-Al2O3 (0 0 1) Surface.

24. Reversible ratiometric fluorescence probe for the detection of HClO/H2S based on excited state intramolecular proton transfer mechanism.

25. Rational design of methane dissociation catalyst based on first principles.

26. DFT study on adsorption of dissolved gas molecules in the transformer oil on Rh-doped MoTe2 monolayer.

27. Optimising laser pulses for selective vibrational excitations and photo-dissociation of the C–H bond in methane.

28. Mathematical aspects and molecular descriptors for anti-tumour and anti-COVID drugs medications.

29. On the importance and challenges of modelling extraterrestrial photopigments via density-functional theory.

30. Computational studies of HCCCCS isomers.

31. One-centre corrected two-electron integrals in inner projection-based integral evaluations.

32. Molecular Physics Longuet-Higgins Early Career Researcher Prize 2022 winner's profile.

33. On the molecular structure modelling of gamma graphyne and armchair graphyne nanoribbon via reverse degree-based topological indices.

34. Theoretic analysis of non-relativistic equation with the Varshni-Eckart potential model in cosmic string topological defects geometry and external fields for the selected diatomic molecules.

35. Topological indices of line graph of transition metal tetra cyano benzene organic network.

37. Kinetic theory of diffusion in a channel of varying cross section.

38. On a conjecture concerning the Fisher–Widom line and the line of vanishing excess isothermal compressibility in simple fluids.

39. A remark on hard body fluids: density versus packing fraction and excluded volume.

40. Vapour–liquid equilibria from molecular simulations: some issues affecting reliability and reproducibility.

41. Research on the influence of single-crystal germanium cutting parameters based on molecular dynamics.

42. Identification of CH3F, CH3Cl, and CH3Br molecules by boron phosphide nanosheets: a DFT study.

43. The evaluation of density and diffusion properties in hydrogen/oxygen mixture modelled by Lennard-Jones fluid.

44. Molecular Physics early career researcher prize 2022 winner's profile.

45. Personal foreword: John Stanton special issue.

46. The 5.8 µm absorption bands for nitric acid (H14N16O3): line positions and intensities for the ν2 band at 1709.567 cm−1 and for its first associated hot bands (ν2+ν9−ν9, ν2+ν7−ν7, ν2+ν6−ν6)

47. Empirical rovibronic energy levels of C3.

48. Effects of the long-range neutrino-mediated force in atomic phenomena.

49. High-precision Ramsey-comb spectroscopy on molecular deuterium for tests of molecular quantum theory.

50. On expected values of some degree based topological descriptors of random Phenylene chains.