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Application

Discovery Studio 0.3189708617482951 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0354348826507133 Amorphous Cell 0.1509433962264151 Antibody 0.0 Blends 0.004601932811780948 CASTEP 0.6502531063046479 CDOCKER 0.07777266451909802 CHARMm 0.11596870685687989 COMPASS 0.2296364473078693 COMPASS III 0.013805798435342844 COSMOconf 4.601932811780948E-4 COSMOmic 0.0 COSMOquick 9.203865623561896E-4 COSMOtherm 0.05246203405430281 Catalyst 0.06350667280257709 Classical Simulations 0.6143580303727566 Conformers 0.002300966405890474 Crystallization 0.06902899217671422 DFTB Plus 0.0036815462494247586 DMol3 0.36585365853658536 DPD 0.0036815462494247586 Discover 0.025310630464795213 Forcite 0.2646111366774045 GULP 0.06488725264611137 Kinetix 0.0 LUDI 0.0041417395306028535 LibDock 0.02208927749654855 LigandFit 0.01150483202945237 MCSS 0.0 MODELER 0.09526000920386563 MesoDyn 0.0027611596870685687 Mesocite 0.0032213529682466636 Mesoscale 0.009664058904739991 Morphology 0.019788311090658078 ONETEP 0.004601932811780948 Polymorph 0.0027611596870685687 QMERA 0.0013805798435342844 QSAR 0.0027611596870685687 Quantum Mechanics 1.0 Reflex 0.0441785549930971 Reflex Plus 0.0036815462494247586 Semi-empirical 0.008283479061205707 Sorption 0.02761159687068569 Synthia 0.0013805798435342844 TURBOMOLE 4.601932811780948E-4 VAMP 0.0027611596870685687 Visualization 0.3078693051081454 X-Cell 0.0 ZDOCK 0.010124252185918085

Year

2003 0.0 2004 0.024 2005 0.0352 2006 0.0512 2007 0.0784 2008 0.0992 2009 0.1632 2010 0.1744 2011 0.1584 2012 0.2464 2013 0.2448 2014 0.2592 2015 0.328 2016 0.2928 2017 0.3616 2018 0.384 2019 0.4128 2020 0.512 2021 0.3648 2022 1.0 2023 0.6448 2024 0.7248 2025 0.416 2026 0.0512

Keywords

strong 1.0 target 0.9481225296442688 between 0.34189723320158105 energy 0.1400691699604743 interaction 0.13784584980237155 potential 0.1299407114624506 experimental 0.08473320158102766 analysis 0.08448616600790514 surface 0.06966403162055336 well 0.058794466403162056 novel 0.046689723320158104 chemical 0.04224308300395257 binding 0.03779644268774703 adsorption 0.03680830039525692 docking 0.0358201581027668 visualization 0.028903162055335968 stability 0.026185770750988144 stable 0.021245059288537548 higher 0.017786561264822136 cell 0.016798418972332016 formation 0.007658102766798419 activity 0.005187747035573123 promising 0.004693675889328063 synthesized 7.411067193675889E-4 mechanism 0.0
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