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Работ: 48
Работа: Potential functional changes in native lysozyme induced by carbon nanotubes studied by molecular dynamics simulations
VMD: Visual molecular dynamics
William Humphrey, Andrew Dalke, Klaus Schulten
Статья1996Цитирований: 77ABIPolymorphic transitions in single crystals: A new molecular dynamics method
Статья1981Цитирований: 27ABIParticle mesh Ewald: An <i>N</i>⋅log(<i>N</i>) method for Ewald sums in large systems
Tom Darden, Darrin M. York, Lee G. Pedersen
Статья1993Цитирований: 16ABIComparison of simple potential functions for simulating liquid water
William L. Jorgensen, Jayaraman Chandrasekhar, Jeffry D. Madura +2
Статья1983Цитирований: 12ABICHARMM36m: an improved force field for folded and intrinsically disordered proteins
Jing Huang, Sarah Rauscher, Grzegorz Nawrocki +5
Статья2016Цитирований: 8ABIA unified formulation of the constant temperature molecular dynamics methods
Статья1984Цитирований: 6ABILINCS: A linear constraint solver for molecular simulations
Berk Hess, Henk Bekker, Herman J. C. Berendsen +1
Статья1997Цитирований: 5ABIUnderstanding biophysicochemical interactions at the nano–bio interface
André E. Nel, Lutz Mädler, Darrell Velegol +6
Обзорная статья2009Цитирований: 4ABICarbon Nanotubes: Smart Drug/Gene Delivery Carriers
Hossein Zare, Sepideh Ahmadi, Amir Ghasemi +7
Обзорная статья2021Цитирований: 2ABICarbon nanotubes as cancer therapeutic carriers and mediators
Kuk Hui Son, Jeong Hee Hong, Jin Woo Lee
Обзорная статья2016Цитирований: 2ABICHARMM-GUI Nanomaterial Modeler for Modeling and Simulation of Nanomaterial Systems
Yeol Kyo Choi, Nathan R. Kern, Seonghan Kim +9
Статья2021Цитирований: 2ABI