Information Technology

Data Processing: Structural Design, Modeling, Simulation, And Emulation

Chemical

No:7231332

Apparatus and method for simulating phenomena of a particle formed of substrate particles and adsorbate particles

No:6106562

Apparatus and methods for predicting physical and chemical properties of materials

No:4752226

Chemical warfare simulator

No:6871169

Combinative multivariate calibration that enhances prediction ability through removal of over-modeled regions

No:6983233

Combinatorial parameter space experiment design

No:7197404

Computation of radiating particle and wave distributions using a generalized discrete field constructed from representative ray sets

No:5527387

Computer implemented processes for microstructurally engineering cementious mixtures

No:7330804

Computer method and apparatus for constraining a non-linear approximator of an empirical process

No:6862562

Computer method and apparatus for determining state of physical properties in a chemical process

No:5081584

Computer-assisted design of anti-peptides based on the amino acid sequence of a target peptide

No:7158888

Determining structures by performing comparisons between molecular replacement results for multiple different biomolecules

No:7433811

Direct patterning of silicon by photoelectrochemical etching

No:6366873

Dopant profile modeling by rare event enhanced domain-following molecular dynamics

No:7222059

Electrophoretic trace simulator

No:6240374

Further method of creating and rapidly searching a virtual library of potential molecules using validated molecular structural descriptors

No:6341257

Hybrid least squares multivariate spectral analysis methods

No:6711503

Hybrid least squares multivariate spectral analysis methods

No:H002208

Intelligent agent remote tracking of chemical and biological clouds

No:7043415

Interactive graphical environment for drug model generation

No:5583789

Local integral method for computing molecular diffusion and chemical reaction

No:6081766

Machine-learning approach to modeling biological activity for molecular design and to modeling other characteristics

No:7353152

Method and apparatus for computer modeling diabetes

No:7272545

Method and apparatus for designing and locating chemical structures

No:5434796

Method and apparatus for designing molecules with desired properties by evolving successive populations

No:5880972

Method and apparatus for generating and representing combinatorial chemistry libraries

No:5680331

Method and apparatus for mimicking protein active sites

No:6556959

Method and apparatus for updating a manufacturing model based upon fault data relating to processing of semiconductor wafers

No:6725183

Method and apparatus for using dfss to manage a research project

No:5165030

Method and system for dynamic creation of data stream based upon system parameters and operator selections

No:5557535

Method and system for protein modeling

No:5960187

Method for forming a simulation model of transient two-phase flows in pipelines

No:6710711

Method for identifying chemical, biological and nuclear attacks or hazards

No:5592402

Method for interpreting complex data and detecting abnormal instrumentor process behavior

No:6959270

Method for modeling the transport of ions in hydrated cement systems

No:6377895

Method for planning the generation of combinatorial chemistry libraries method for planning the generation of combinatorial chemistry libraries

No:7062421

Method for predicting adhesive interactions using molecular modeling

No:6269313

Method for predicting the presence of congenital and therapeutic conditions from coagulation screening assays

No:6207861

Method for producing and screening mass coded combinatorial libraries for drug discovery and target validation

No:7476020

Method for simulating a process plant at laboratory scale

No:7047171

Method for the characterization of the three-dimensional structure of proteins employing mass spectrometric analysis and computational feedback modeling

No:6801881

Method for utilizing waveform relaxation in computer-based simulation models

No:5963731

Method of assisting execution of plural simulation programs for coupled simulation

No:6675137

Method of data compression using principal components analysis

No:5331573

Method of design of compounds that mimic conformational features of selected peptides

No:7167819

Method of determining the three-dimensional shape of a macromolecule

No:7482163

Method of estimating chemical reactivity of nanoparticles

No:6973389

Method of optimizing parameter values in a process of producing a product

No:5579250

Method of rational drug design based on ab initio computer simulation of conformational features of peptides

No:6023575

Method of simulating semiconductor device

No:6070127

Method of superposing molecular conformations of compounds