„theoretical computer science“

Suchergebnisse

1.000+ Treffer

• The (2 n+1−2)-ray algorithm: A new simplicial algorithm to compute economic equilibria
  Doup, T. M. ; Laan, G. van der ; Talman, Dolf
• The role of microRNAs in breast cancer stem cells
  Schwarzenbacher, Daniela ; Balic, Marija ; Pichler, Martin 2013 Universität Augsburg
• The role of optimization in some recent advances in data-driven decision-making
  Baardman, Lennart ; Cristian, Rares ; Perakis, Georgia ; Singhvi, Divya ; Lami, Omar Skali ; Thayaparan, Leann
• Risk-neutral PDE-constrained generalized Nash equilibrium problems
  Gahururu, Deborah B. ; Hintermüller, Michael ; Surowiec, Thomas M.
• Improved local convergence results for augmented Lagrangian methods in $${\varvec{C}}^\mathbf{2}$$ C2 -cone reducible constrained optimization
  Kanzow, Christian ; Steck, Daniel
• Why does β-cyclodextrin prefer to bind nucleotides with an adenine base rather than other 2′-deoxyribonucleoside 5′-monophosphates?
  Zhang, Dongsheng ; Liu, Jingjing ; Wang, Teng ; Sun, Liping
• Simulation of carbon nanotube welding through Ar bombardment
  Kucukkal, Mustafa U. ; Stuart, Steven J.
• Rate constant calculations of the C2 + HCN → CCCN+H addition via the Master Equation
  Silva, Washington Barbosa da ; Albernaz, Alessandra F. ; Barreto, Patricia R. P. ; Correa, Eberth
• Modeling zigzag CNT: dependence of structural and electronic properties on length, and application to encapsulation of HCN and C2H2
  Aguiar, Eduardo C. ; Longo, Ricardo L. ; da Silva, João Bosco P.
• DFT study of isomers of the ruthenium dihydride complex RuH2(CO)2(AsMe2Ph)2
  Said, R. Ben ; Essalah, K. ; Sanhoury, M. A. K. ; Hussein, K. ; Boughdiri, S. ; Chermette, H.
• A density functional theory study on the interactions between dibenzothiophene and tetrafluoroborate-based ionic liquids
  Lin, Jin ; Lü, Renqing ; Wu, Chongchong ; Xiao, Ye ; Liang, Fei ; Famakinwa, Temilola
• Functional roles of T3.37 and S5.46 in the activation mechanism of the dopamine D1 receptor
  Hugo, Estefanía A. ; Cassels, Bruce K. ; Fierro, Angélica
• Gaining insight into crizotinib resistance mechanisms caused by L2026M and G2032R mutations in ROS1 via molecular dynamics simulations and free-energy calculations
  Wu, Xiaoyun ; Fu, Yu ; Wang, Yuanyuan ; Wan, ShanHe ; Zhang, Jiajie
• Selective detection of cyanogen halides by BN nanocluster: a DFT study
  Vessally, E. ; Behmagham, F. ; Massuomi, B. ; Hosseinian, A. ; Nejati, K.
• Reaction mechanisms of DNT with hydroxyl radicals for advanced oxidation processes—a DFT study
  Zhou, Yang ; Yang, Zhilin ; Yang, Hong ; Zhang, Chaoyang ; Liu, Xiaoqiang
• The effect of epigenetic modifications on the secondary structures and possible binding positions of the N-terminal tail of histone H3 in the nucleosome: a computational study
  Preez, Louis L. du ; Patterton, Hugh-G
• In silico screening of dicarboxylic acids for cocrystallization with phenylpiperazine derivatives based on both cocrystallization propensity and solubility advantage
  Cysewski, Piotr
• Structural insights into ligand binding of PGRP1 splice variants in Chinese giant salamander (Andrias davidianus) from molecular dynamics and free energy calculations
  Qi, Zhitao ; Meng, Fancui ; Zhang, Qihuan ; Wang, Zisheng ; Qiao, Guo ; Xu, Wei ; Shao, Rong ; Chen, Chenglung
• Exploring the effect of confinement on water clusters in carbon nanotubes
  Liu, Jie ; Feng, Li ; Wang, Xinhua ; Zhao, Maoshuang
• Density-functional study of the structures and properties of holmium-doped silicon clusters HoSi n (n = 3–9) and their anions
  Hou, Liyuan ; Yang, Jucai ; Liu, Yuming