Text this: A thermodynamic study of peptides binding to carbon nanotubes based on a hydrophobic-polar lattice model using Monte Carlo simulations

__    __   _    _     ______   __   __            
\ \\ / // | || | ||  /_   _//  \ \\/ //   ____    
 \ \/ //  | || | ||    | ||     \ ` //   |    \\  
  \  //   | \\_/ ||   _| ||      | ||    | [] ||  
   \//     \____//   /__//       |_||    |  __//  
    `       `---`    `--`        `-`'    |_|`-`   
                                         `-`