Item request has been placed! ×
Item request cannot be made. ×
loading  Processing Request

نتائج البحث

Display Settings
النتائج لكل صفحة: 10
Sort By: Relevance
Filter
  • 1-10 ل  17 نتائج ل ""Molecular Dynamics Simulation""

فلترة النتائج

Collection : Institut National De La Recherche Agronomique
إعادة تعيين خيارات الفبترة
Item request has been placed! ×
Item request cannot be made. ×
loading  Processing Request
Academic Journal

Molecular dynamics simulation-based study of creep–ratcheting behavior of nanocrystalline aluminum

Subjects: Ratcheting; Molecular dynamics; Dislocation

  • Source: ISSN: 2190-5509.

تفاصيل العنوان

اقرأ أكثر حفظ في قائمتي
×
Academic Journal

Molecular Dynamics simulation based investigation of possible enhancement in strength and ductility of nanocrystalline aluminum by CNT reinforcement

Subjects: [PHYS.COND.CM-MS]Physics [physics]/Condensed Matter [cond-mat]/Materials Science [cond-mat.mtrl-sci]; [CHIM.MATE]Chemical Sciences/Material chemistry

  • Source: ISSN: 0254-0584 ; Materials Chemistry and Physics ; https://hal.univ-lille.fr/hal-02430192 ; Materials Chemistry and Physics, 2020, Materials Chemistry and Physics, pp.122593.

تفاصيل العنوان

اقرأ أكثر حفظ في قائمتي
×
Academic Journal

Inferring assembly-curving trends of bacterial micro-compartment shell hexamers from crystal structure arrangements

Subjects: MESH: Bacterial Proteins; MESH: Bacteria; MESH: Molecular Dynamics Simulation

  • Source: ISSN: 1553-734X.

تفاصيل العنوان

اقرأ أكثر حفظ في قائمتي
×
Academic Journal

Morphological and structural properties of amorphous lactulose studied by scanning electron microscopy, polarised neutron scattering, and molecular dynamics simulations

Subjects: structure; neutron diffraction; crystallites

  • Source: ISSN: 1543-8384.

تفاصيل العنوان

اقرأ أكثر حفظ في قائمتي
×
Academic Journal

Impact of amorphisation methods on the physico-chemical properties of amorphous lactulose

Subjects: mutarotation; amorphization; milling

  • Source: Molecular Pharmaceutics ; https://hal.univ-lille.fr/hal-02353960 ; Molecular Pharmaceutics, 2020, Molecular

تفاصيل العنوان

اقرأ أكثر حفظ في قائمتي
×
Academic Journal

Amyloidogenicity as a driving force for the formation of functional oligomers

Subjects: Amyloids; Functional nanoparticles; Rigid body simulation

  • Source: ISSN: 1047-8477.

تفاصيل العنوان

اقرأ أكثر حفظ في قائمتي
×
Academic Journal

Actin Filament Strain Promotes Severing and Cofilin Dissociation.

Subjects: Cytoskeleton; Mechanical properties; Actin filament dynamics

  • Source: ISSN: 0006-3495.

تفاصيل العنوان

اقرأ أكثر حفظ في قائمتي
×
Academic Journal

Tight cohesion between glycolipid membranes results from balanced water-headgroup interactions

Subjects: computer model; interactions mechanisms; Water pressure

  • Source: ISSN: 2041-1723.

تفاصيل العنوان

اقرأ أكثر حفظ في قائمتي
×
Academic Journal

Rational design of a fluorescent NADPH derivative imaging constitutive nitric-oxide synthases upon two-photon excitation.

Subjects: inhibition of enzymatic catalysis; structure-based design and molecular modeling; two-photon fluorescence imaging

  • Source: ISSN: 0027-8424.

تفاصيل العنوان

اقرأ أكثر حفظ في قائمتي
×
Academic Journal

Molecular dynamics studies of the nucleoprotein of influenza A virus: role of the protein flexibility in RNA binding

Subjects: surface plasmon resonance; dynamic light scattering; molecular dynamics simulation

  • Source: ISSN: 1932-6203.

تفاصيل العنوان

اقرأ أكثر حفظ في قائمتي
×
  • 1-10 ل  17 نتائج ل ""Molecular Dynamics Simulation""