Professor of Computational Chemistry
    
    
              
      Research interests
        
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              Development of large-scale electronic structure methods, based on Density Functional Theory w…
            
 
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              Development of atomistic and multiscale simulation methods for materials using quantum and cl…
            
 
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              Application of these simulation methods to discover advanced materials in technologically rel…
            
 
                  
       
    
          
    
                      
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