HyperChem
Molecular Modeling Software: Cost-Effective De Facto Standard Molecular Modeling System
HyperChem
Release 8
HyperChem is a cost-effective de facto standard molecular modeling software used worldwide by chemists.
Planar drawing function for any molecules, automatic 3D function, automatic hydrogen addition function, automatic molecular force field assignment function, molecular building function for amino acid, nucleic acid, sugar, and polymer, many types of molecular mechanics, semi-empirical molecular orbital methods, quantum mechanics, density functional methods, molecular dynamics with many types of structural optimization algorithms, effective structure rendering function, scriptable function, and compatibility to many types of file formats.
HyperChem - A Sophisticated Molecular Modeling Environment -
Excellent Molecular Modeling Functions
- Jun 02, 2017.
- Hyperchem Linux Crack Zip Passwords; Hyperchem Linux Crack Zip Password Unlocker; Free Crack Zip Password; In this tutorial I show you how to create a password protected zip file and then crack it using fcrackzip within Kali. Command to type in terminal. Fcrackzip -b -c 'aA1!' -l 1-10 -u filename.zip.
Hypercube社は創設者のNeil S.
Unique Molecular Drawing System such as drawing on paper with a pencil
Molecular Cut & Paste Functions
Automatic 3D Function of molecular formula
Automatic Protonation Function
Automatic Force Field Parameter Setting Function
Amino Acid, Nucleic Acid, Sugar, Polymer, and Crystal Edit Functions
RMS Fitting and Molecular Overlay Functions
Conformation Search Function
Comprehensive Computational Chemistry Environment
Molecular Mechanics
MM+, Ambers, Amber2, Amber3, Amber94, Amber96, Amber99, Bio+83, Bio+85, Charmm-19, Charmm-22, Charmm-27, Opls, Custom
Semi-empirical Molecular Orbital Theory
Extended Huckel, CNDO, INDO, MINDO3, MNDO, MNDO/d, AM1, PM3, RM1, ZINDO/1, ZINDO/s, TNDO
Ab Initio Molecular Orbital Theory
Hartree-Fock, MP2, CI
Density Functional Theory
Single-Point Calculations
Geometry Optimization Calculations
Molecular Dynamics
Molecular Dynamics, Langevin Dynamics, Monte Carlo
Minimization Algorithm
Steepest Descents, Flecher-Reeves, Polak-Ribiere, Eigenvector Following, Newton-Raphson, Conjugate Directions
Vibration Analysis
Transition State Analysis
NMR Analysis
QSAR
Various Rendering Functions
Selective Display Function
Custom Coloring Function
Labeling Functions
Symbol, Name, Number, Type, Charge, Spin, Mass, Chirality, Basis Set, RMS Gradient, Residue Name, Residue Number, Residue Name+Number, Bond Length, Bond Order, Custom
Molecular Display
Stick, Ball, Ball & Stick, CPK, Tube, Dot
Molecular Orbital, Electrostatic Potential, Electron Density, and Spin Density Maps
Hyperchem For Mac Free Downloads
2D, 3D, Mesh, Jorgensen-Salem, Line, Flat, Shaded Surface, Gouraud Shaded Surface, Translucent Surface
Hydrogen Bonding
Dipole Moment
OpenGL Secondary Structure and Ribbon Display
Reaction Coordinate, NMR, and Vibration Charts
Development Environment
HCL (HyperChem Command Language) Scriptable
C, C++, Fortran, Tcl/Tk, and DDE Scriptable (for Windows version only)
Compatibility
PDB, ENT, Cartesian, Z-Matrix, ISIS, MDL, TRIPOS, ChemDraw
Hyperchem For Mac Free Download Windows 7
Recommended Minimum System Requirements
Processor: Intel Core or Xeon (1GHz recommended) (Pentium III, Celeron, or later)
Operating System:
Microsoft: Windows 7, 8.x, and 10 (32 bit or 64 bit (WOW64) version) (Windows 95 or later)
Mac: MacOS X, OS X, macOS10.x*
Linux:*
Memory (RAM): 2 GB or larger (recommended) (more than 256 MB)
HD: 128 GB or larger (recommended) (300 MB for storage);
Other: CD-ROM drive; Keyboard (touch monitor is also available); Mouse
* Warnings: Mac and Linux versions depend on the version of operating system. Please confirm the compatibility to your environment using Evaluation version.
See also Hypercube, Inc. for details.
Order Information
HyperChem Full Version for Evaluation
*HyperChem is a registered trademark of Hypercube, Inc.
HyperChem Professional Release 8.0.10 is the newest Windows member of the HyperChem Family. Computational methods include molecular mechanics, molecular dynamics, and semi-empirical and ab-initio molecular orbital methods, as well as density functional theory. HyperChem Data and HyperNMR are included as part of HyperChem. New features are continually added and include elegant Open GL rendering, TNDO, RM1, Charmm protein simulations, molecules in magnetic fields, interfaces to third-party applications, calculations of structure, spectra, rate constants and much more. HyperChem is applicable to macromolecules as well as small molecules and is scriptable.
HyperChem Brochure (pdf)
HyperChem Brochure (pdf)
HyperChem, Inc. is proud to introduce its newest product, HyperChem for Linux. It joins HyperChem for Windows, HyperChem for Mac, and Pocket HyperChem as versions of HyperChem that span the full range of machines from Servers to Mobile Devices. While each product has its own characteristics and is native to the specific platform, they all enjoy the full functionality and ease of use that HyperChem brings to Molecular Modeling. The new Linux product is not just a simple port of our other products but is built from scratch to enjoy all the characteristics of the native Linux environment. Thus, it uses the Gtk+ graphical interface that users of Gnome will recognize. It incorporates industry standard OpenGL graphics to bring sophisaticated 3D rendering to molecules, orbitals, electrostatic potenials, etc. It will grow as Linux grows in completeness and sophistication. The new Linux product is part of a Client-Server offering from HyperChem, Inc. That is, this new product as well as the Windows and Mac products not only have their own number crunching back-end engines but can now communicate and use a new set of Linux back ends that reside out on the network somewhere as a resource on a server. By simply changing a radio button in a dialog box, one can switch from computing locally on the client machine to computing on a faster, bigger server out on the network somewhere.
HyperChem for PowerPC Macs is a rich product that was built from scratch for OSX and offers most of the features of our long-standing Windows (7.5) product. The current product is available for all Macs based on the PowerPC processor that Apple has traditionally used. This includes Mac mini, iMac, iBook, PowerBook, and Power Mac. The new features of HyperChem 8 are not yet included in the Mac products.
Student HyperChem is a special version of our sophisticated molecular modeling environment that is known for its quality, flexibility, and ease of use. Uniting 3D visualization and animation with quantum chemical calculations, molecular mechanics, and dynamics, HyperChem puts more molecular modelling tools at your fingertips than any other Windows program.
HyperChem Lite provides the same graphical user interface and most of the visualization capabilities of HyperChem, at a fraction of the cost. HyperChem Lite includes new Open GL atom and 3D orbital rendering, molecular mechanics for structure optimization and Extended Huckel for molecular orbital calculations.
Pocket HyperChem provides the same graphical user interface and most of the visualization capabilities of HyperChem, with all of the advantages inherent in Mobile Computing devices that use Windows CE. Pocket HyperChem includes ball and stick rendering, 3D orbital rendering, molecular mechanics for structure optimization and Extended Huckel for molecular orbital calculations. Now available for Strong ARM processors on Pocket devices only (not Handhelds).