人物經(jīng)歷
2001年7月本科畢業(yè)于遼寧師范大學(xué)化學(xué)化工學(xué)院。2001年9月至2006年10月在遼寧師范大學(xué)化學(xué)化工學(xué)院碩博連讀獲得理學(xué)博士學(xué)位，并于2006年10月到山東農(nóng)業(yè)大學(xué)化學(xué)與材料科學(xué)學(xué)院工作至今。
主講課程
教學(xué)方面，主要從事本科生的《結(jié)構(gòu)化學(xué)》、《無機及分析化學(xué)1》、《基礎(chǔ)化學(xué)實驗》以及研究生的《應(yīng)用量子化學(xué)》的教學(xué)工作。
主要貢獻
科研方面，主要從事以下研究：（1）團簇的從頭計算研究；（2）粘土-水分子體系的力場模型建立及分子動力學(xué)模擬研究。在《J. Chem. Phys.》、《Microchim Acta》、《Theor. Chem. Acc.》、《Int. J. Quant. Chem.》、《Can. J. Chem.》、《Sci. in China Ser. B》、《中國科學(xué)》、《物理化學(xué)學(xué)報》、《分子科學(xué)學(xué)報》等國內(nèi)外重要專業(yè)刊物上發(fā)表研究論文11篇，其中9篇被SCI摘錄。主持的科研項目有二項：2007年，主持山東農(nóng)業(yè)大學(xué)青年科技創(chuàng)新基金一項；2010年，主持國家自然科學(xué)基金一項。由于在教學(xué)、科研等方面的突出表現(xiàn)，與2011年被授予“山東農(nóng)業(yè)大學(xué)巾幗建功先進個人”榮譽稱號。
主要承擔(dān)的在研科研項目
1、項目名稱：粘土-水分子體系力場模型的建立與分子動力學(xué)模擬，國家自然科學(xué)基金項目
項目編號：20903063，經(jīng)費金額：19萬元，起止時間：2010.1~2012.12
2、項目名稱：原子-鍵電負性均衡方法對土壤組成及性質(zhì)的研究，山東農(nóng)業(yè)大學(xué)科技創(chuàng)新基金，項目編號：23480，經(jīng)費金額：4萬元，起止時間：2007.1~2009.12
主要代表性論文
代表性研究成果：
[1]Qian P*, Guo H-B, Wang L, Guo H* (2017) QM/MM investigation of substrate and product specificities of Suv4-20h2: How does this enzyme generate dimethylated H4K20 from monomethylated substrate? Journal of Chemical Theory and Computation, 13: 2977-2986. (IF=5.245)
[2]Qian P*, Guo H-B, Yue Y, Wang L, Yang X, Guo H* (2016) Understanding the catalytic mechanism of Xanthosine methyltransferase in caffeine biosynthesis from QM/MM molecular dynamics and free energy simulations. Journal of Chemical Information and Modeling, 56: 1755-17761. (IF=3.760)
[3]Wang L, Wang X, Qian P*, Guo H* (2017) Theoretical study of interaction of heteroaromatic compounds with a cluster model of kaolinite tetrahedral surface. International Journal of Quantum Chemistry, 117: e25352. (IF=2.920)
[4]Qian P*, Zhao N, Chen F, Guo H* (2015) Understanding substrate specificity of related plant methylesterases (MESs) from computational investigations. Chemical Journal of Chinese Universities, 36: 2283-2291. (IF=0.677)
[5]Zhang C, Qi YH, Qian P*, Zhong MJ, Wang L, Yin H-Z* (2014) Quantum chemical study of the adsorption of water molecules on kaolinite surfaces. Computational and Theoretical Chemistry, 1046: 10-19. (IF=1.549)
[6]Song KH, Zhong MJ, Wang L, Li Y, Qian P* (2014) Theoretical study of interaction of amide molecules with kaolinite. Computational and Theoretical Chemistry, 1050: 58-67. (IF=1.549)
[7]Wang X, Qian P*, Song KH, Zhang C, Song W (2014) Theoretical investigation of interaction of benzene molecule and Si6O18H12 and Al6O24H30 cluster models, Acta Phys.-Chim. Sin. 30(2): 241-250. (IF=0.767)
[8]Song KH, Wang X, Qian P*, Zhang C, Zhang Q (2013) Theoretical study of interaction of formamide with kaolinite. Computational and Theoretical Chemistry, 1020: 72-80. (IF=1.549)
[9]Wang X, Qian P*, Song KH, Zhang C, Dong J (2013) The DFT study of adsorption of 2,4-dinitrotoluene on kaolinite surfaces. Computational and Theoretical Chemistry, 1025: 16-23. (IF=1.549)
[10]Han GZ, Ding YL, Qian P*, Zhang C, Song W (2013) Theoretical investigation of gas state ethanol-(water)n (n = 1-5) clusters and comparison with gas state pure water clusters (water)n (n = 2 - 6). International Journal of Quantum Chemistry, 113: 1511-1521. (IF=2.920)
[11]Zhang C, Wang X, Song XL, Song KH, Qian P*, Yin HZ (2013) Quantum Chemical study of intercalation of hydrazine hydrate in kaolinite. Acta Chimica Sinica, 71: 1553-1562. (in Chinese) (IF=2.131)
[12]Wang X, Qian P* (2013) Theoretical study on adsorption of 1,3,5-trinitrobenzene molecule on kaolinite surface. Chemical Journal of Chinese Universities, 34: 2601-2608. (in Chinese) (IF=0.677)
[13]Lu PF, Zhang M, Qian P*, Zhu Q (2012) Preparation and characterization of thermoplastic starch-kaolinite nanocomposite films. Polymer Composites, 33: 889-896. (IF=2.324)
[14]Han GZ, Zhang C, Gao JG, Qian P* (2011) Quantum chemistry study on the stable structures of C2H5OH(H2O)n (n=1-9) clusters. Acta Physico-Chimica Sinica, 27: 1361-1371. (in Chinese) (IF=0.767)
[15]Qian P, Ai SY, Yin HS, Li JH (2010) Evaluation of DNA damage and antioxidant capacity of sericin by a DNA electrochemical biosensor based on dendrimer-encapsulated Au-Pd/chitosan composite. Microchim Acta, 168: 347-354. (IF=4.580)
[16]Qian P*, Song W, Lu LN, Yang ZZ (2010) Ab Initio Investigation of Water Clusters (H2O)n(n = 2u201334). International Journal of Quantum Chemistry, 110: 1923-1937. (IF=2.920)
[17]Qian P*, Lu LN, Song W, Yang ZZ (2009) Study of water clusters in the n = 2u201334 size regime, based on the ABEEM/MM model. Theoretical Chemistry Accounts, 123: 487-500. (IF=1.890)
[18]Qian P*, Lu LN, Yang ZZ (2009) Molecular dynamics simulations of N-methylacetamide (NMA) in water by the ABEEM/MM model. Canadian Journal of Chemistry, 87: 1738-1746. (IF=1.080)
[19]Qian P, Yang ZZ (2007) Application of the ABEEM/MM model in studying the properties of the water clusters (H2O)n (n=7－10). Science in China Series B: Chemistry, 50: 190-204.
[20]Qian P, Yang ZZ (2006) Application of ABEEM/MMModel to Study the Properties of the Water Clusters (H2O)n (n=11~16). Acta Physico-Chimica Sinica, 22: 561-568. (in Chinese) (IF=0.767)
[21]Qian P, Yang ZZ (2006) Application of the ABEEM/MM model in studying the properties of the water clusters (H2O)n (n=7－10). Science in China Series B: Chemistry, 36: 284-298. (in Chinese)
[22]Yang ZZ, Qian P (2006) A study of N-methylacetamide in water clusters: Based on atom-bond electronegativity equalization method fused into molecular mechanics. The Journal of Chemical Physics, 125, 064311. (IF=2.965)
