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ftp://166.111.38.38 用户名upload 密码mse ftp软件目录列表 │hrem.rar 56.03 MB │Molsoft.ICM-Pro.v3.4-3.rar 49.74 MB │MSI_DEMO.ISO 160.59 MB │晶格参数计算软件-Dos版.rar 95.95 KB ├─AKTS_Thermokinetics (1 folders, 2 files, 20.05 MB, 20.07 MB in total.) ├─Accelrys Materials Studio (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─ANSYS (2 folders, 0 files, 0 bytes, 432.46 KB in total.) ├─Atomistix.Toolkit.v2.0-SHOCK (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─Atoms (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─Carine Crystallography (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─CaRIne30 (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─Casa_XPS_not_crack (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─ChemHandbook3.0 (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─Chemical.Reference.Book.v1.4 (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─ChemMaths_v9.0-DIGERATI (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─ChemOffice (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─ChemPen (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─Crystal (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─Crystal Studio (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─Crystal.Impact.Diamond.v3.1b-TBE (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─crystallographica (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─Crystallography (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─CTeX (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─Curve Digitalizer (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─CurveExpert 1.3 (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─Diamond (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─DigitalMicrograph365Demo (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─Electronic X-Ray Card (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─Endeavor_V1.2b (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─Engineering.Power.Tools.v1.9.5 (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─FDM_FTIR (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─FLWINLAB (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─FullProf_Suite (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─gauss (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─Gaussian (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─GetData (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─HydeSoft.Computing.DPlot.v2.0.4.1.Incl.Keygen-HERiTAGE (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─HyperChem (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─HyperChem.v7.52-RECOiL (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─ICSD (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─ImageJ (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─imageproplus (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─INTEL.MATH.KERNEL.LIBRARY.V8.1.014-NiTROUS (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─jems (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─JMOL (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─Match (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─Materials Explorer (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─MATFOR.v4.0.in.Visual.Fortran-TBE (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─MCHPertab (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─MDI_JADE5 (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─MDSolids (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─MindLab (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─MMTSB (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─Molden (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─Molecular Dynamics (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─Molekel (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─MolPro (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─Molscript (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─Molsoft.ICM-Pro.v3.4-5c-RECOiL (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─Molview (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─Nanotube Generator (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─Nicolet-IR (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─NIST.ACerS.Phase.Equilibria.Diagrams.Database.v2.1.WinAll.Retail (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─NIST.ACerS.Phase.Equilibria.Diagrams.Database.v2.1.WinAll.Retail-EAT (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─NMR (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─originLab (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─Patch for LookPDF (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─PeakFit (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─Powder X (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─Rasmol (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─Reference Manager 11 Single User for Win2k-XP (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─rw安装盘 (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─ScienceWord.3.0.完美注册版 (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─Scilab-2.6 (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─Shape_V7.1 (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─simnra (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─Spectroscopy (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─struct (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─SYSTAT.PeakFit.v4.11.WinAll.Incl.Keygen-EAT (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─thermo_CALC (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─TRIM (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─Vasp (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─Vibratz_V1.3 (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─Virtual.NanoLab.v1.1.1-SHOCK (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─windig (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─winfit (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─winplotr (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─wintek (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─xop (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─XPS PeakFit (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─XRD Software (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─二元合金相图 (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─化学品电子手册 (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─晶体结构计算 (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─同步辐射光谱计算 (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─物性计算 (0 folders, 0 files, 0 bytes, 0 bytes in total.) └─周期表 (0 folders, 0 files, 0 bytes, 0 bytes in total.) documents列表 ftp://166.111.38.38/mater_soft/documents (22 folders, 7 files, 180.49 MB, 241.81 MB in total.) │2元相图.rar 82.09 MB │gauss-tut.pdf 2.49 MB │origintext.pdf 848.95 KB │Thermal Analysis Techniques.pdf 497.41 KB │XPSPEAKusersguide.doc 363.00 KB │聚合物-无机纳米复合材料_11031995.rar 7.48 MB │自组装和材料-lihengde.ppt 86.77 MB ├─ChemMater (0 folders, 3 files, 547.47 KB, 547.47 KB in total.) ├─Encyclopedia of Materials, Parts, and Finishes, Second Edition (0 folders, 2 files, 14.64 MB, 14.64 MB in total.) ├─Help for Material Studio (1 folders, 2 files, 1.26 MB, 32.58 MB in total.) ├─NanoLett (3 folders, 6 files, 893.31 KB, 13.56 MB in total.) ├─Origin7 Multimedia Tutorials (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─OriginOPK (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─PMC Composite Materials Handbook (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─science(1997-2002) (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─springer (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─材料科学基础 (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─材料科学基础——whut (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─材料显微结构分析 (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─第二类磁性的影响因素 (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─第一类磁性的影响因素 (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─电子显微学 (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─二元相图 (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─固体物理分析方法课1 (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─计算材料学 (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─兰氏化学手册 (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─透射电镜的构造和使用 (0 folders, 0 files, 0 bytes, 0 bytes in total.) ├─椭偏仪文档 (0 folders, 0 files, 0 bytes, 0 bytes in total.) └─现代分析技术讲义 (0 folders, 0 files, 0 bytes, 0 bytes in total.) e-book列表 ftp://166.111.38.38/mater_soft/e-book (7 folders, 34 files, 350.52 MB, 890.09 MB in total.) │A Chemist's Guide to Density Functional Theory.pdf 3.36 MB │Epitaxial BFO mulitferroic heterostructure.pdf 309.92 KB │G98W程序使用入门.pdf 2.92 MB │Lecture notes in physics density functional theory.pdf 4.58 MB │Materials physics.pdf 81.00 KB │MCinStaPhy.pdf 2.53 MB │METAL FORMING.pdf 1.32 MB │Microanalysis in the electron microscope.pdf 6.47 MB │Quantum theory.pdf 142.00 KB │single-crystal gallium nitride nanotubes.pdf 361.48 KB │The statistical theory of quantum dots.pdf 1.98 MB │Thermal Analysis Techniques.pdf 497.41 KB │TOPICS_of_metallurgical_thermodynamics.PDF 17.13 MB │Ultrahigh Density Nanowire Lattices and circuits.pdf 179.30 KB │X射线衍射技术.pdf 3.03 MB │典型群及其在物理学上的应用.pdf 5.37 MB │多晶二维X射线衍射.pdf 5.06 MB │分子模拟基础.pdf 25.28 MB │固体能带理论_谢希德.pdf 7.45 MB │光功能晶体.pdf 1.86 MB │计算机模拟.pdf 2.36 MB │计算物理引论.pdf 11.97 MB │晶体物理学.pdf 3.28 MB │晶体物理学基础.pdf 9.78 MB │兰氏化学手册（第十三版中文版 by Baohua）.pdf 29.74 MB │实验应力分析手册.pdf 31.93 MB │数学名词的英语说法.pdf 83.00 KB │陶瓷导论1.pdf 33.82 MB │陶瓷导论2.pdf 29.54 MB │位错理论基础.pdf 10.12 MB │相对论量子力学.pdf 4.24 MB │徐光宪－量子化学与从头算基本原理习题集.pdf 15.80 MB │徐光宪量子化学基本原理.pdf 69.97 MB │液晶的最新技术——物性·材料·应用.pdf 8.01 MB ├─hand book of micro and nano tribology (0 folders, 18 files, 51.54 MB, 51.54 MB in total.) ├─Nano_Quantum_And_Molecular_Computing (0 folders, 1 files, 5.89 MB, 5.89 MB in total.) ├─Nanoscale Materials in Chemistry (0 folders, 11 files, 6.85 MB, 6.85 MB in total.) ├─Optical Networks (1 folders, 1 files, 100.82 KB, 371.15 MB in total.) ├─材料科学基础 (0 folders, 27 files, 101.95 MB, 101.95 MB in total.) ├─经典电动力学（上册） (0 folders, 140 files, 2.18 MB, 2.18 MB in total.) └─经典电动力学（下册） (0 folders, 0 files, 0 bytes, 0 bytes in total.) |
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