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Application

Discovery Studio 1.0 Materials Studio 0.8373688458434221 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06077348066298342 Amorphous Cell 0.1694290976058932 Blends 0.004297114794352364 CASTEP 0.48557397176181705 CDOCKER 0.21178637200736647 CHARMm 0.24923265807243708 COMPASS 0.29711479435236343 COMPASS III 0.0012277470841006752 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 0.0 COSMOplex 6.138735420503376E-4 COSMOquick 6.138735420503376E-4 COSMOtherm 0.061387354205033766 Catalyst 0.06936771025168816 Classical Simulations 0.8244321669736034 Conformers 6.138735420503376E-4 Crystallization 0.058931860036832415 DFTB Plus 0.004910988336402701 DMol3 0.2461632903621854 DPD 0.007366482504604052 Discover 0.014732965009208104 Forcite 0.32351135666052794 GULP 0.0570902394106814 LUDI 0.009208103130755065 LibDock 0.06752608962553713 LigandFit 0.015346838551258441 MCSS 0.003069367710251688 MODELER 0.2737875997544506 MesoDyn 0.004297114794352364 Mesocite 0.009821976672805401 Mesoscale 0.017188459177409455 Morphology 0.019030079803560467 ONETEP 0.0024554941682013503 Polymorph 0.0024554941682013503 QMERA 0.0012277470841006752 QSAR 0.0024554941682013503 Quantum Mechanics 0.7108655616942909 Reflex 0.03621853898096992 Reflex Plus 0.003069367710251688 Semi-empirical 0.012277470841006752 Sorption 0.028852056476365868 Synthia 6.138735420503376E-4 TURBOMOLE 0.0 VAMP 0.004910988336402701 Visualization 1.0 ZDOCK 0.03192142418661756

Year

2021 0.0

Keywords

target 1.0 visualization 0.24789410348977137 docking 0.20890493381468112 potential 0.1918170878459687 between 0.1523465703971119 analysis 0.1379061371841155 novel 0.08592057761732852 binding 0.07003610108303249 activity 0.06377858002406739 experimental 0.049338146811071 energy 0.046209386281588445 interaction 0.04596871239470517 well 0.039470517448856796 protein 0.03104693140794224 synthesized 0.027196149217809867 cell 0.02358604091456077 chemical 0.018531889290012035 drug 0.014681107099879662 compound 0.014199759326113117 mechanism 0.013477737665463297 synthesis 0.012996389891696752 promising 0.007220216606498195 inhibition 0.002647412755716005 design 0.0019253910950661852 development 0.0
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