In April 1993,微神经学introduced DFT V1.00, the first commercially available software package offering a practical method to routinely analyze experimental adsorption isotherms using methods based on modern theoretical physical chemistry. It was the culmination of an investigation by J.P. Olivier and W.B. Conklin into a method by which the power of density functional theory (DFT) could be utilized by any researcher or laboratory technician with a desktop computer.
如今，MicroMeritics继续在等温数据分析的领域进行工作，并自豪地引入了一系列新的NL（非本地）DFT模型来表征多孔碳。这些新模型基于J. Jagiello和J.P. Olivier的最新工作。该集合还包括新的2D型号，首先在2009年11月版的《物理化学杂志》上描述。有关更多信息，请单击here.