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ChemPen3d 1.909

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ChemPen3d 1.909

Molecular Modeling and NMR Shift Prediction ChemPen3D is the 3D molecular modeling version of ChemPen. ChemPen3D combines ChemPen's intuitive point and click molecular structure drawing program with the versatile DREIDING molecular mechanics force field to make creating 3D molecular models almost trivial. ChemPen3D includes a chemical reaction balancer, chemical reaction energetics modeling. Also included is a powerful C-13 NMR chemical shift prediction database. keys: organic chemistry, chemistry, physical chemistry, spectroscopy, molecular structure, molecules(for Windows)

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Downloads:109
Date updated:2009-01-28
Version:1.909

Software - Chemical

ProsimGraphsPro 6.0 - ProsimGraphsPro is a process simulation package. Allows for pipe flow processes to be to be simulated. Vessels, pumps, valves can be added and controls manipulated for various situations. Draw, rotate, manipulate 2D/3D graphs. Contains many predefined mathematical graph equations. Chemdesinger simply display chemical equations etc. Contains many... (for Windows) (26/0)

EBAS reaction calculator 1.0.0.14 - EBAS is a program for balancing chemical equations and stoichiometry calculations. Built in reagent database and concentration and ideal gas calculators simplify solving of all kinds of stoichiometry questions, both textbook and real life ones. To solve most questions it is enough to enter known information - program immediately balances... (for Windows) (69/0)

Atoms, Symbols and Equat 4.0 - Unique interactive multimedia Chemistry tutor Unique interactive multimedia Chemistry teaching software that tests students as they learn. Topics covered include: elements, atoms and molecules, word equations, chemical symbols, Periodic Table and chemical formulas. Plus interactive simulations to teach the balancing of chemical equations and the... (for Windows) (49/1)

Bunny Blast 1.22 - In the near future, a disastrous chemical spill occurs Thousands of people were killed. Worst of all, all of the bunnies in the world were mutated into vicious, man - eating entities. You are Billy Bob, a peaceful farmer out hunting. Your dog gets eaten, and this causes you to go on a rampage! Stop the evil bunnies! (for Windows) (11/0)

Formula Club v5.2 - Formula Club is an interactive program for practicing chemical symbols and formulas. You can choose to practice either Symbols (names to symbols, or symbols to names) or Formulas (names to formulas, or formulas to names). The computer randomly displays chemical formulas (or symbols) from the ion list saved in the program. It is displayed in a... (for ) (17/1)

PL Table 4.2 - This Periodic Table is an excellent tool for both students and serious researchers. It has over 20 types of data on each element and all known isotopes in customizable, user-expandable tables. All sixteen numeric data types (plus any user-added data) can be corelated in particle or line graphs. Includes a powerful chemical equation balancer that... (for Windows) (24/0)

Scientific Data Processor (SDP) v3.0 - Allows you to manipulate mathematical, physical, chemical, and engineering-related equations and units. The program includes a scientific calculator, a unit converter, a graphing utility, a clickable periodic table, and a random number generator. You can work with complex numbers, compute rounding errors, access numerous constants, and solve... (for Windows) (18/1)

BioChem 1stRespondER PalmOS 2.0 - BioChem 1stRespondER (tm) is designed to help healthcare professionals deal with chemical and biological warfare attacks. 20 new agents added in version 2.0. BioChem 1stRespondER (tm) is designed to help healthcare professionals deal with chemical and biological warfare attacks. (for ) (2/0)

ChemDBsoft Academic Lite - ChemDBsoft is chemical database software for management of chemistry databases of any size. Data management features include: free structure drawer, 70+ template structures, fast and easy database creation, simple data views and browsing, easy database updates, import and export into various formats such as SDF and MOL, searches by structure... (for Windows) (24/0)

Molecular Weight Calculator (by Taftan Data) v1.1 - Molecular Weight Calculator (by Taftan Data) calculatess the molecular weight of any compound by using its chemical formula. It supports all atoms in the periodic system (for ) (40/1)

Shell and Tube Heat Exchanger Design (S&THex) 1.3 - S&THex is a tool that is made to demonstrate the chemical design calculations of Shell&Tube Heat Exchangers.Unlike other tools, ensures that the calculations are performed step by step to help in understanding the design calculations. The software is easy to use and can calculate unknown shell/tube side temperatures by iteration method. Also can... (for Windows) (67/1)

Stoic v3.5 - Stoic provides you with introductory chemistry practice problems in balancing chemical reactions and stoichiometry. Stoichiometry problems include mass-mass, mass-volume, and volume-volume pairings.In addition, you have a choice between automatic or manual mode. (for Windows) (13/1)

BioChem 1stRespondER PocketPC 2.0 - BioChem 1stRespondER (tm) is designed to help healthcare professionals deal with chemical and biological warfare attacks. 20 new agents added in version 2.0. BioChem 1stRespondER (tm) is designed to help healthcare professionals deal with chemical and biological warfare attacks. 20 new agents added in version 2.0. (for ) (2/0)

Chembalancer v1.0 - Chembalancer is a game that teaches how to balance chemical equations. With Chembalancer you type numbers in front of each molecule until there are the same number of atoms on both sides of the equation, then click the "balance"\; button. (for Windows) (25/0)

Kintecus 3.90 - Modeling software to simulate the chemical kinetics and equilibrium of combustion, nuclear, catalyst reactor (CSTR) and enzyme reactions. Software can also fit/regress any entered parameters against chemical data and perform sensitivity analysis. The Kintecus simulation software has been cited in many peer reviewed journals: J. Phys. Chem.A,... (for Linux) (27/0)

KMol 0.3.3 - KMol calculates molecular weights and elemental compositon. KMol calculates molecular weights and elemental compositon of compounds from their chemical formula. KMol supports user defined groups, unlimited number of nested subgroups, multicomponent compounds, global and per-user symbol definitions. KMol requires KDE and Qt , but can also be used... (for Linux) (17/1)

Viewmol 2.4 - Program for building and editing molecules. Viewmol is a program for building and editing molecules as well as for the visualization of outputs from quantum chemical and molecular mechanics programs. Currently supported are Gaussian 9x, Discover, DMol/DSolid/DMol3, Gulp, Mopac, Turbomole, and PDB files. Properties visualized include geometry... (for Linux) (41/0)

Five Cellular Automata 6.47 - A cellular automaton consists of: (a) A structure of cells, such as the squares on a chess board. (b) A set of values or "states" such that each cell is associated with a particular state. (c) A set of rules describing how one state of the system (a particular configuration of cells in specific states) is to be transformed or converted to... (for Windows) (11/1)

WinTorg 3.31 - spectroscopic organic analysis simulation WinTorg is an easy to use simulation of the process of identifying unknownorganic compounds.It is suitable for use at early university or college level. Spectroscopy isemphasised. The shareware version is limited to 3 unknowns\; theregistered version has 100. For each compound there are four spectra(pmr,... (for Windows) (9/1)