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Application

Discovery Studio 0.7321299638989169 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0700280112044818 Amorphous Cell 0.3392468098350451 Blends 0.0028011204481792717 CASTEP 0.3445378151260504 CDOCKER 0.12698412698412698 CHARMm 0.21101774042950514 COMPASS 0.4067849361967009 COMPASS III 0.08216619981325864 COSMObase 3.112356053532524E-4 COSMOconf 0.003112356053532524 COSMOmic 6.224712107065049E-4 COSMOperm 0.001556178026766262 COSMOplex 3.112356053532524E-4 COSMOquick 3.112356053532524E-4 COSMOtherm 0.048241518829754124 Catalyst 0.06255835667600373 Classical Simulations 1.0 Conformers 6.224712107065049E-4 Crystallization 0.054466230936819175 DFTB Plus 0.004979769685652039 DMol3 0.1733582321817616 DPD 0.0028011204481792717 Discover 0.003734827264239029 Forcite 0.5785869903516963 GULP 0.028011204481792718 LUDI 0.002178649237472767 LibDock 0.05010893246187364 LigandFit 0.003734827264239029 MCSS 6.224712107065049E-4 MODELER 0.16059757236227826 MesoDyn 9.337068160597573E-4 Mesocite 0.003734827264239029 Mesoscale 0.007469654528478058 Modules 0.0 Morphology 0.017740429505135387 ONETEP 0.0018674136321195146 Polymorph 6.224712107065049E-4 QMERA 3.112356053532524E-4 QSAR 9.337068160597573E-4 Quantum Mechanics 0.5063803299097417 Reflex 0.03516962340491752 Reflex Plus 0.0 Semi-empirical 0.0056022408963585435 Sorption 0.05633364456893869 Synthia 0.0012449424214130097 TURBOMOLE 0.0 Visualization 0.5919701213818861 X-Cell 0.0 ZDOCK 0.030189853719265483

Year

2021 0.02620645573665708 2022 0.1061041866410994 2023 0.26749760306807285 2024 0.6720997123681688 2025 1.0 2026 0.37583892617449666 2027 0.0

Keywords

between 1.0 target 0.9369094788174337 potential 0.22035964644925327 interaction 0.19826272477903079 analysis 0.19536726607741542 docking 0.18546174946662602 visualization 0.12343797622676013 energy 0.11292288936299909 binding 0.08259676927765926 cell 0.07893934775982932 mechanism 0.06385248399878087 experimental 0.0554708930204206 performance 0.05409935995123438 novel 0.04907040536421823 stability 0.040384029259372144 strong 0.014324900944833891 promising 0.009905516610789393 effective 0.009295946357817738 surface 0.007010057909174032 protein 0.005028954587016154 amorphous 0.003505028954587016 higher 0.0032002438281011885 activity 0.0016763181956720513 including 3.0478512648582747E-4 development 0.0
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