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Application

Discovery Studio 0.868386310551437 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06576660874214676 Amorphous Cell 0.2898008287662077 Blends 0.002138751503809651 CASTEP 0.3817671434300227 CDOCKER 0.1509156529875685 CHARMm 0.24060954417858574 COMPASS 0.36238470792674776 COMPASS III 0.09330303435369602 COSMObase 0.0038764871006549927 COSMOconf 0.005346878759524128 COSMOmic 0.0 COSMOperm 9.357037829167224E-4 COSMOplex 2.673439379762064E-4 COSMOquick 0.0014703916588691352 COSMOtherm 0.06683598449405159 Cantera 0.0 Catalyst 0.09263467450875551 Classical Simulations 1.0 Conformers 4.010159069643096E-4 Crystallization 0.07405427081940917 DFTB Plus 0.006015238604464644 DMol3 0.16896136880096244 DPD 0.0025397674107739605 Discover 0.0036091431626787862 Forcite 0.5487234326961636 GULP 0.021253843069108408 Kinetix 2.673439379762064E-4 LUDI 0.00334179922470258 LibDock 0.06402887314530142 LigandFit 0.0034754711936906832 MCSS 5.346878759524128E-4 MODELER 0.21120171100120305 MesoDyn 8.020318139286192E-4 Mesocite 0.0030744552867263734 Mesoscale 0.005881566635476541 Modules 0.0 Morphology 0.017377355968453415 ONETEP 0.0010693757519048255 Polymorph 0.002005079534821548 QMERA 1.336719689881032E-4 QSAR 0.0010693757519048255 Quantum Mechanics 0.540034754711937 Reflex 0.053602459564229384 Reflex Plus 0.0010693757519048255 Semi-empirical 0.007485630263333779 Sorption 0.05774629060286058 Synthia 0.001336719689881032 TURBOMOLE 5.346878759524128E-4 VAMP 0.0010693757519048255 Visualization 0.7115358909236733 X-Cell 0.001336719689881032 ZDOCK 0.025798690014703918

Year

2023 0.12208090075062553 2024 0.5109466221851543 2025 1.0 2026 0.44297331109257715 2027 0.0

Keywords

target 1.0 potential 0.28370384208232147 analysis 0.1980820723581792 docking 0.19664985366461174 visualization 0.1665109907217137 between 0.15797994893829007 novel 0.09446416339747182 energy 0.09353010772775391 promising 0.06980509371691886 cell 0.06482346347842331 binding 0.06002864437387135 performance 0.042343857027212155 activity 0.041907964381343796 stability 0.039790771529983185 experimental 0.027461236689706705 interaction 0.02167009153745563 synthesized 0.02148328040351205 including 0.019117006040226665 effective 0.017560246590696806 mechanism 0.017435705834734416 development 0.015256242605392614 enhanced 0.0070365527118749615 protein 8.095149137555265E-4 design 4.981630238495547E-4 synthesis 0.0
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