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Application

Discovery Studio 1.0 Materials Studio 0.46856465005931197 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0024691358024691358 Amorphous Cell 0.06666666666666667 Blends 0.0 CASTEP 0.362962962962963 CDOCKER 0.30617283950617286 CHARMm 0.6888888888888889 COMPASS 0.14074074074074075 COSMOconf 0.0 COSMOtherm 0.03209876543209877 Catalyst 0.5012345679012346 Classical Simulations 1.0 Conformers 0.007407407407407408 Crystallization 0.06419753086419754 DMol3 0.24444444444444444 DPD 0.0049382716049382715 Discover 0.06419753086419754 Forcite 0.09876543209876543 GULP 0.044444444444444446 LUDI 0.027160493827160494 LibDock 0.09135802469135802 LigandFit 0.15308641975308643 MCSS 0.0024691358024691358 MODELER 0.6493827160493827 MesoDyn 0.0049382716049382715 Mesocite 0.0024691358024691358 Mesoscale 0.01728395061728395 Morphology 0.009876543209876543 ONETEP 0.007407407407407408 QSAR 0.0049382716049382715 Quantum Mechanics 0.6172839506172839 Reflex 0.04691358024691358 Reflex Plus 0.0049382716049382715 Reflex QPA 0.0 Semi-empirical 0.0 Sorption 0.0 TURBOMOLE 0.0 VAMP 0.0 Visualization 0.7012345679012346 X-Cell 0.0 ZDOCK 0.06666666666666667

Year

2014 0.0

Keywords

target 1.0 between 0.17346938775510204 docking 0.14100185528756956 visualization 0.1326530612244898 binding 0.13172541743970315 novel 0.12523191094619665 modeler 0.10853432282003711 potential 0.09647495361781076 protein 0.09461966604823747 activity 0.0862708719851577 analysis 0.07884972170686456 catalyst 0.0686456400742115 interaction 0.05658627087198516 well 0.04081632653061224 chemical 0.029684601113172542 synthesis 0.0287569573283859 experimental 0.027829313543599257 energy 0.017625231910946195 design 0.013914656771799629 higher 0.008348794063079777 medicinal 0.0074211502782931356 synthesized 0.0074211502782931356 role 0.006493506493506494 compound 0.0027829313543599257 complex 0.0
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