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Chemistry software downloads CQFZ Worksheet Generator for Chemistry 1.7 download CQFZ Magic Worksheet Generator for Chemistry for Windows has a powerful Wizard to help you Create your own custom Worksheets - Inorganic nomenclature: Oxides, salts, acids, mono and polyatomic ions, ... Save software Download Details CHEMIX School 14.1 download **CHEMIX School: A Comprehensive Tool for Chemistry Education** Developed by Arne Standnes, CHEMIX School is an innovative and versatile software designed to enhance the learning experience in chemistry education. Tailored for students, educators, and professionals alike, ... Save software Download Details ChemMaths 17.1 download ChemMaths is a engineering,mathematical and chemistry program. In addition interfaces with media player to ... further solve problems, obtain information using the web. Software suitable for Engineering,Chemistry/Science Professionals and educational use. Offering ... 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Tải phi n bản phần mềm FX Chem for Mac - G c c biểu thức h a học. download FX Chem for Mac - Download; FX Chem for Mac - Download; FX SciencePack Cloud Transport in azulene molecular junction: effect of electrode material on electrical rectification behavior. J Comput Electron 17(2):580–585. CAS Google Scholar Parashar S, Srivastava P, Pattanaik M (2013) “Electrode materials for biphenyl-based rectification devices. J Mole Model 19(10):4467–4475. CAS Google Scholar Parashar S, Srivastava P, Pattanaik M, Jain SK (2014) Electron transport in asymmetric biphenyl molecular junctions: effects of conformation and molecule-electrode distance. Eur Phys J Plus B 87(9):220. S, Srivastava P (2016) A novel reverse rectifying effects and negative differential resistance in asymmetric X-biphenyl-X (X=Pt, Pd, Pb) molecular junctions. Solid State Commun 231–232:10–13. Google Scholar Meng FX, Ming C, Zhuang J, Ning XJ (2013) Dependence of electronic rectification in carbon nanocone devices upon electrode materials. J Phys D Appl Phys 46(5):055309. G, Sawhney RS (2021) Molecular electronics behaviour of L-aspartic acid using symmetrical metal electrodes. J Mol Model 27(11):335. G, Sawhney RS (2020) First principle approach to elucidate transport properties through l-glutamic acid-based molecular devices using symmetrical electrodes. J Mol Model 26:1–11. GM et al (2019) Effect of the chemical potentials of electrodes on charge transport across molecular junctions. J Phys Chem C 123(36):22009–22017. CAS Google Scholar Xie Z, Bâldea I, Frisbie CD (2019) Determination of energy-level alignment in molecular tunnel junctions by transport and spectroscopy: self-consistency for the case of oligophenylene thiols and dithiols on Ag, Au, and Pt Electrodes. J Am Chem Soc 141(8):3670–3681. CAS PubMed Google Scholar Wang K, Xu B (2017) Modulation and control of charge transport through single-molecule junctions. Top Curr Chem 375(1):1–43. CAS Google Scholar Kiguchi M, Miura S, Takahashi T, Hara K, Sawamura M, Murakoshi K (2008) Conductance of single 1,4-benzenediamine molecule bridging between Au and Pt electrodes. J Phys Chem C 112(35):13349–13352. CAS Google Scholar Silva CE, Pontes RB (2020) Structural, electronic and transport properties of a single 1,4-benzenediamine molecule attached to metal contacts of Au, Ag and Cu. Comput Mater Sci 171:109212. CAS Google Scholar M. Kaur, R. S. Sawhney, and D. Engles (2018) Negative differential resistance observation in complex convoluted fullerene junctions. J Appl Phys, 123(16):161511. B, Bratkovsky AM (2003) Current rectification by simple molecular quantum dots: an ab initio study. Phys Rev B Condens Matter Mater Phys. Google Scholar Zhou YH, Zheng XH, Xu Y, Zeng ZY (2006) Current rectification by asymmetric molecules: an ab initio study. J Chem Phys 125(24):244701. CAS PubMed Google Scholar Welker ME (2018) Ferrocenes as building blocks in molecular rectifiers and diodes. Molecules 23(7):1551. PubMed PubMed Central Google Scholar Sikri G, Singh Sawhney R, Rajni (2022) L-Aspartic acid based molecular rectifier using dissimilar electrodes. Mater Today Proc 71(2):408–413. GR, Hamoudi H (2021) Effect of anchoring groups on the electronic transport properties of biphenyl and phenyl-pyridine molecules. J Market Res 12:193–201. CAS Google Scholar KokabiComments
Chemistry software downloads CQFZ Worksheet Generator for Chemistry 1.7 download CQFZ Magic Worksheet Generator for Chemistry for Windows has a powerful Wizard to help you Create your own custom Worksheets - Inorganic nomenclature: Oxides, salts, acids, mono and polyatomic ions, ... Save software Download Details CHEMIX School 14.1 download **CHEMIX School: A Comprehensive Tool for Chemistry Education** Developed by Arne Standnes, CHEMIX School is an innovative and versatile software designed to enhance the learning experience in chemistry education. Tailored for students, educators, and professionals alike, ... Save software Download Details ChemMaths 17.1 download ChemMaths is a engineering,mathematical and chemistry program. In addition interfaces with media player to ... further solve problems, obtain information using the web. Software suitable for Engineering,Chemistry/Science Professionals and educational use. Offering ... Save software Download Details Mnova 14.1.2 download Mnova is a software suite designed for the handling of Analytical Chemistry data in a multiplatform (Windows, Mac, Linux) environment. Its ... Save software Download Details Mnova for Mac OS X 14.1.2 download Mnova is a software suite designed for the handling of Analytical Chemistry data in a multiplatform (Windows, Mac, Linux) environment. Its ... Save software Download Details ChemDBsoft Academic Lite download ChemDBsoft is chemical database software for management of chemistry databases of any size. Data management features include: ... reader module, chemical web server for exposure of chemistry databases on the Internet. Import/Export formats supported: SDF, ... Save software Download Details FX Science Tools 20241124 download FX Chem, developed by Efofex Software, is a specialized tool designed to streamline the process of writing chemical equations. This software stands out for its intuitive interface and robust ... educators, students, and professionals in the field of chemistry. One of the most compelling features of ... Save software Download Details ChemLab 2.6.2 download ... originated from academic work in computer simulation and software design at McMaster University. It has continued to ... a range of pre-designed lab experiments for general chemistry at the high school and college level. Users ... Save software Download Details Model ChemLab 2.6.2 download ... originated from academic work in computer simulation and software design at McMaster University. It has continued to ... a range of pre-designed lab experiments for general chemistry at the high school and college level. Users ... Save software Download Details ProsimGraphsPro 11.0 download ProsimGraphsPro, developed by ChemEng Software Design, is a sophisticated and versatile graphing software tailored for professionals in the chemical engineering field. ... data into clear, insightful graphs and charts. The software supports a wide array of graph types, including ... Save software Download Details Gabedit 2.5.1 download Gabedit is a graphical user interface to computational chemistry packages like Gamess-US, Gaussian, Molcas, Molpro, MPQC, OpenMopac, Orca, PCGamess and Q-Chem It can display a variety of calculation results ... Save software Download Details Gabedit for Linux 2.5.1 download Gabedit is a graphical user interface to computational chemistry packages like Gamess-US, Gaussian, Molcas, Molpro, MPQC, OpenMopac, Orca, PCGamess and Q-Chem It can display a variety of calculation results ...
2025-04-08Transport in azulene molecular junction: effect of electrode material on electrical rectification behavior. J Comput Electron 17(2):580–585. CAS Google Scholar Parashar S, Srivastava P, Pattanaik M (2013) “Electrode materials for biphenyl-based rectification devices. J Mole Model 19(10):4467–4475. CAS Google Scholar Parashar S, Srivastava P, Pattanaik M, Jain SK (2014) Electron transport in asymmetric biphenyl molecular junctions: effects of conformation and molecule-electrode distance. Eur Phys J Plus B 87(9):220. S, Srivastava P (2016) A novel reverse rectifying effects and negative differential resistance in asymmetric X-biphenyl-X (X=Pt, Pd, Pb) molecular junctions. Solid State Commun 231–232:10–13. Google Scholar Meng FX, Ming C, Zhuang J, Ning XJ (2013) Dependence of electronic rectification in carbon nanocone devices upon electrode materials. J Phys D Appl Phys 46(5):055309. G, Sawhney RS (2021) Molecular electronics behaviour of L-aspartic acid using symmetrical metal electrodes. J Mol Model 27(11):335. G, Sawhney RS (2020) First principle approach to elucidate transport properties through l-glutamic acid-based molecular devices using symmetrical electrodes. J Mol Model 26:1–11. GM et al (2019) Effect of the chemical potentials of electrodes on charge transport across molecular junctions. J Phys Chem C 123(36):22009–22017. CAS Google Scholar Xie Z, Bâldea I, Frisbie CD (2019) Determination of energy-level alignment in molecular tunnel junctions by transport and spectroscopy: self-consistency for the case of oligophenylene thiols and dithiols on Ag, Au, and Pt Electrodes. J Am Chem Soc 141(8):3670–3681. CAS PubMed Google Scholar Wang K, Xu B (2017) Modulation and control of charge transport through single-molecule junctions. Top Curr Chem 375(1):1–43. CAS Google Scholar Kiguchi M, Miura S, Takahashi T, Hara K, Sawamura M, Murakoshi K (2008) Conductance of single 1,4-benzenediamine molecule bridging between Au and Pt electrodes. J Phys Chem C 112(35):13349–13352. CAS Google Scholar Silva CE, Pontes RB (2020) Structural, electronic and transport properties of a single 1,4-benzenediamine molecule attached to metal contacts of Au, Ag and Cu. Comput Mater Sci 171:109212. CAS Google Scholar M. Kaur, R. S. Sawhney, and D. Engles (2018) Negative differential resistance observation in complex convoluted fullerene junctions. J Appl Phys, 123(16):161511. B, Bratkovsky AM (2003) Current rectification by simple molecular quantum dots: an ab initio study. Phys Rev B Condens Matter Mater Phys. Google Scholar Zhou YH, Zheng XH, Xu Y, Zeng ZY (2006) Current rectification by asymmetric molecules: an ab initio study. J Chem Phys 125(24):244701. CAS PubMed Google Scholar Welker ME (2018) Ferrocenes as building blocks in molecular rectifiers and diodes. Molecules 23(7):1551. PubMed PubMed Central Google Scholar Sikri G, Singh Sawhney R, Rajni (2022) L-Aspartic acid based molecular rectifier using dissimilar electrodes. Mater Today Proc 71(2):408–413. GR, Hamoudi H (2021) Effect of anchoring groups on the electronic transport properties of biphenyl and phenyl-pyridine molecules. J Market Res 12:193–201. CAS Google Scholar Kokabi
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2025-04-05Lensink MF, Orengo CA, Wodak SJ (2008) Nucleic Acids Res 36:D667CAS PubMed Google Scholar Dhakal A, McKay C, Tanner JJ, Cheng J (2022) Brief Bioinform 23:bbab476PubMed Google Scholar Meng EC, Shoichet BK, Kuntz ID (1992) J Comput Chem 13:505CAS Google Scholar Makino S, Kuntz ID (1997) J Comput Chem 18:1812CAS Google Scholar Goodsell DS, Morris GM, Olson AJ (1996) J Mol Recognit 9:1CAS PubMed Google Scholar Muegge I, Martin YC (1999) J Med Chem 42:791CAS PubMed Google Scholar Gohlke H, Hendlich M, Klebe G (2000) J Mol Biol 295:337CAS PubMed Google Scholar DeWitte RS, Shakhnovich EI (1996) J Am Chem Soc 118:11733CAS Google Scholar Huang S-Y, Zou X (2006) J Comput Chem 27:1876CAS PubMed Google Scholar Zheng Z, Merz KM (2013) J Chem Inf Model 53:1073CAS PubMed PubMed Central Google Scholar Trott O, Olson AJ (2010) J Comput Chem 31:455CAS PubMed PubMed Central Google Scholar Yang C, Zhang Y (2021) J Chem Inf Model 61:4630CAS PubMed PubMed Central Google Scholar Rarey M, Kramer B, Lengauer T, Klebe G (1996) J Mol Biol 261:470CAS PubMed Google Scholar Wang R, Liu L, Lai L, Tang Y (1998) J Mol Model 4:379CAS Google Scholar Rognan D, Lauemoller SL, Holm A, Buus S, Tschinke V (1999) J Med Chem 42:4650CAS PubMed Google Scholar Wang R, Lai L, Wang S (2002) J Comput Aided Mol Des 16:11CAS PubMed Google Scholar Stanzione F, Giangreco I, Cole JC (2021) Prog Med Chem 60:273PubMed Google Scholar Kroemer RT, Vulpetti A, McDonald JJ, Rohrer DC, Trosset JY, Giordanetto F, Cotesta S, McMartin C, Kihlén M, Stouten PF (2004) J Chem Inf Comput Sci 44:871CAS PubMed Google Scholar Plewczynski D, Łaźniewski M, Augustyniak R, Ginalski K (2011) J Comput Chem 32:742CAS PubMed Google Scholar Onodera K, Satou K, Hirota H (2007) J Chem Inf Model 47:1609CAS PubMed Google Scholar Perola E, Walters WP, Charifson PS (2004) Proteins 56:235CAS PubMed Google Scholar Seeliger D, de Groot BL (2010) J Comput Aided Mol Des 24:417CAS PubMed PubMed Central Google Scholar Humphrey W, Dalke A, Schulten K (1996) J Mol Graph 14:33CAS PubMed Google Scholar Li Y, Su M, Liu Z, Li J,
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