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\@ writefile{ lof} { \contentsline { figure} { \numberline { 2.1} { \ignorespaces Comparison of the computational efficiency, \textit { i.e.} system sizes and simulation times, of various computational chemistry methods. The \textit { y} -axis indicates the length of time accessible from classical molecular simulations for average system sizes tackle by each method. The \textit { x} -axis indicates the approximative maximum system size tractable by each method in a single-point energy calculation.\relax } } { 14} { figure.caption.5} }
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