„Computer Simulation“

Suchergebnisse

10.000+ Treffer

• Structure and solvation properties of aqueous sulfobetaine micelles in the presence of organic spin probes: a Molecular Dynamics simulation study
  Giampaolo, Alessia Di ; Cerichelli, Giorgio ; Chiarini, Marco ; Daidone, Isabella ; Aschi, Massimiliano
• Multiscale simulations: application to the heat transfer simulation of sliding solids
  Chantrenne, P.
• An efficient reduced simulation of residual stresses in composite forming processes
  Prulière, Etienne ; Férec, Julien ; Chinesta, Francisco ; Ammar, Amine
• Study of the ultrasonic compaction process of composite laminates—part II: advanced numerical simulation
  Justo, J. ; Chinesta, F. ; Graciani, E. ; Ghnatios, Ch ; París, F.
• Numerical simulation of extruded clay paste compression
  Vignes, Jérémie ; Schmidt, Fabrice ; Dusserre, Gilles ; Dalmasso, Jean Frédéric
• SMART (SiMulAtion and ReconsTruction) PET: an efficient PET simulation-reconstruction tool
  Pfaehler, Elisabeth ; De Jong, Johan R. ; Dierckx, Rudi A. J. O. ; van Velden, Floris H. P. ; Boellaard, Ronald
• Parameter identification and computational simulation of polyurethane foaming process by finite pointset method
  Abdessalam, Hichem ; Abbès, Boussad ; Li, Yuming ; Guo, Ying-Qiao ; Kwassi, Elvis ; Romain, Jean-Luc
• Experiments and FE simulation of edge cracking considering prehardening after blanking process
  He, Ji ; Li, Shuhui ; Dong, Liang
• 3D-QSAR (CoMFA, CoMSIA, HQSAR and topomer CoMFA), MD simulations and molecular docking studies on purinylpyridine derivatives as B-Raf inhibitors for the treatment of melanoma cancer
  Chavda, Jaydeepsinh ; Bhatt, Hardik
• Finite element method simulation of the hot extrusion of a powder metallurgy stainless steel grade
  Sornin, D. ; Karch, A. ; Nunes, D.
• Pinpointing the l-phenylalanine binding sites of TyrR using biosensors and computer-aided simulation
  Bai, Danyang ; Ding, Dongqin ; Li, Jinlong ; Cong, Lina ; Zhang, Dawei
• Tyrosine nitration of human ERK1 introduces an intra-hydrogen bond by molecular dynamics simulations
  Xu, Wu ; Zhang, Yuanya ; Achi, Oliver Y. ; Knierim, Kathleen D. ; Hanks, Justin G. ; Wang, Yingchun
• Selective separation of methanol-water mixture using functionalized boron nitride nanosheet membrane: a computer simulation study
  Azamat, Jafar
• Interactions and physical properties of energetic poly-(phthalazinone ether sulfone ketones) (PPESKs) and ε-hexanitrohexaazaisowurtzitane (ε-CL-20) based polymer bonded explosives: a molecular dynamics simulations
  Shu, Yao ; Zhang, Shaowen ; Shu, Yuanjie ; Liu, Ning ; Yi, Yong ; Huo, Jichuan ; Ding, Xiaoyong
• Certain features of graphite oxide functional groups as drawn from simulations and experiment
  Shilyaeva, Elizaveta A. ; Novakovskaya, Yulia V.
• Computational modeling and study of the anti-cancer activity of novel NSAID 1-acyl-4-cycloalkyl/arylsemicarbazide and 1-acyl-5-benzyloxy/hydroxy carbamoylcarbazide derivatives using molecular docking and molecular dynamics simulations
  Tadayon, Maryam ; Garkani-Nejad, Zahra
• Polycaprolactone nanocomposite systems used to deliver ifosfamide anticancer drug: molecular dynamics simulations
  Mazloom-Jalali, Azin ; Shariatinia, Zahra
• Electronic structure and UV–Vis spectra simulation of square planar Bis(1-(4-methylphenylazo)-2-naphtol)-Transition metal complexes [M(L)2] x (M = Ni, Pd, Pt, Cu, Ag, and x = − 1, 0, + 1): DFT and TD-DFT study
  Zouchoune, Bachir ; Mansouri, Lakhdar
• Evaluation of the mass transfer rate using computer simulation in a three-dimensional interwoven hollow fiber-type bioartificial liver
  Sakiyama, Ryoichi ; Hamada, Hiroyuki ; Blau, Brandon ; Freyer, Nora ; Zeilinger, Katrin ; Schubert, Frank ; Miki, Toshio
• Optimum clearance determination in blanking coarse-grained non-oriented electrical steel sheets: experiment and simulation
  He, Ji ; Wang, Zhe ; Li, Shuhui ; Dong, Liang ; Cao, Xudong ; Zhang, Weigang