任福德

1、个人简介

任福德，男，博士，高级实验师，主要从事含能材料分子设计、合成与应用。主要研究方向为高能钝感炸药分子设计与合成、人工智能以及晶体空间理论及算法、爆轰（冲击）波理论、靶向药物分子设计及传染病传播的量子化学算法和模拟等研究，涉及化学、含能材料设计与爆轰过程、生物学、药学、医学等领域。近年主持、参与国家级、省部级和其它横向项目20余项，获山西省科技二等奖一项，省级优秀博士论文，山西省大数据与安全科普专家，兼职Journal of Measurement Science and Instrumentation杂志编委、中国材料与试验团体标准含能材料委员会委员等。近年在国际刊物发表高水平SCI论文100余篇。联系方式：fdren888@126.com.

2、代表性成果

[1] Fu-de Ren, Wen-jing Shi, Duan-lin Cao, et al. A theoretical investigation into the cooperativity effect on the TNT melting point under external electric field, J. Mol. Model., 2021, 27(4): 1-11

[2] Shi W J,Ren F D. Cooperativity effect of the π⋯π interaction between drug and DNA on intercalative binding induced by H-bonds: a QM/QTAIM investigation of the curcumin⋯adenine⋯H₂O model system. Phys. Chem. Chem. Phys., 2019, 21.

[3] Fu-de Ren, Duan-lin Cao, et al. A dynamic prediction of stability for ni tromethane in external electric field, RSC advances, 2017, 7: 47063-47072.

[4] Wei, Yan-Ju;Ren, Fu-De; Shi, Wen-Jing; et al.Theoretical Insight into the Influences of Molecular Ratios on Stabilities and Mechanical Properties, Solvent Effect of HMX/FOX-7 Cocrystal Explosive. J. Energ. Mate., 2016, 34, 426-439.

[5] Gao, Hong-fei; Zhang, Shu-hai;Ren, Fu-de. Theoretical insight into the co-crystal explosive of 2,4,6,8,10,12-hexanitrohexaazaisowurtzitane (CL-20)/1,1-diamino-2,2-dinitroethylene (FOX-7). Comp. Mater. Sci. 2015, 107, 33-41.

[6] Ren, Fu-de; Cao, Duan-lin; Shi, Wen-jing . A theoretical prediction of the possible trigger linkage of CH3NO2 and NH2NO2 in an external electric field. J. Mol. Model. 2015, 21, Article Number: 145.

[7] Ren, Fu-de; Ren, Jun; Liu, Sheng-nan. A UB3LYP and UMP2 theoretical investigation on unusual cation-pi interaction between the triplet state HB=BH ((3)Sigma(-)(g) and H+, Li+, Na+, Be2+ or Mg2+. J. Mol. Model. 2011, 17, 1223-1226.

[8] Ren, Fu-de; Cao, Duan-lin; Wang, Wen-liang. A theoretical study on unusual intermolecular T-shaped X-H center dot center dot center dot pi interactions between the singlet state HB=BH and HF, HCl, HCN or H2C2. J. Mol. Model. 2009, 15, 515-523.

[9] Ren, Fu-de; Cao, Duan-lin; Wang, Wen-liang. Can the BB multiple bonds be as the stronger hydrogen-bond proton acceptors than the CC multiple bonds: A comparative theoretical investigation on unusual intermolecular T-shaped X-H center dot center dot center dot pi interaction between HF and HB=BH ((3)Sigma(-)(g)), HB=BH ((1)Delta(g)), OCB=BCO, H2C=CH2 or HC=CH. J. Mole. Struct. (THEOCHEM), 2009, 896, 38-43.

[10] Ren, Fu-de; Cao, Duan-lin; Wang, Wen-liang. Can B=B double bond be as potential proton acceptor: A UB3LYP and UMP2 theoretical study on unusual intermolecular T-shaped X-H center dot center dot center dot pi interactions between the triplet state HB=BH ((3)Sigma(-)(g)) and HF, HCl, HCN or H2C2. J. Mole. Struct. (THEOCHEM), 2008, 870, 43-48.

[11] Ren, Fu-de; Cao, Duan-lin; Wang, Wen-liang. Can B B triple bond be as potential proton acceptor: An ab initio study on unusual intermolecular T-shaped X-H center dot center dot center dot pi interactions between OCB BCO and HF, HCl, HCN or H2C2. Chem. Phys. Lett. 2008, 455, 32-37.