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Application

Discovery Studio 0.2404594294183031 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06587837837837837 Amorphous Cell 0.11824324324324324 Antibody 0.0 Blends 0.0033783783783783786 CASTEP 0.5225225225225225 CDOCKER 0.05912162162162162 CHARMm 0.12105855855855856 COMPASS 0.29673423423423423 COMPASS III 0.005067567567567568 COSMObase 5.630630630630631E-4 COSMOconf 0.0016891891891891893 COSMOmic 0.0 COSMOquick 5.630630630630631E-4 COSMOtherm 0.13963963963963963 Catalyst 0.14301801801801803 Classical Simulations 0.7466216216216216 Conformers 0.002815315315315315 Crystallization 0.06531531531531531 DFTB Plus 0.006756756756756757 DMol3 0.49268018018018017 DPD 0.009572072072072071 Discover 0.046734234234234236 Forcite 0.27702702702702703 GULP 0.10810810810810811 LUDI 0.013513513513513514 LibDock 0.023085585585585586 LigandFit 0.028153153153153154 MCSS 0.0011261261261261261 MODELER 0.11711711711711711 MesoDyn 5.630630630630631E-4 Mesocite 0.0022522522522522522 Mesoscale 0.011824324324324325 Morphology 0.01295045045045045 ONETEP 0.01295045045045045 Polymorph 0.003941441441441441 QMERA 5.630630630630631E-4 QSAR 0.008445945945945946 Quantum Mechanics 1.0 Reflex 0.04560810810810811 Reflex Plus 0.003941441441441441 Semi-empirical 0.02027027027027027 Sorption 0.03153153153153153 Synthia 0.0011261261261261261 TURBOMOLE 0.0011261261261261261 VAMP 0.012387387387387387 Visualization 0.26126126126126126 X-Cell 0.003941441441441441 ZDOCK 0.0045045045045045045

Year

2002 0.0 2003 0.04585152838427948 2004 0.14847161572052403 2005 0.11572052401746726 2006 0.16593886462882096 2007 0.17685589519650655 2008 0.23580786026200873 2009 0.2903930131004367 2010 0.31004366812227074 2011 0.35152838427947597 2012 0.37336244541484714 2013 0.5567685589519651 2014 0.6506550218340611 2015 0.7336244541484717 2016 0.7641921397379913 2017 0.38209606986899564 2018 0.29475982532751094 2019 0.3296943231441048 2020 0.4497816593886463 2021 0.2903930131004367 2022 0.9301310043668122 2023 1.0 2024 0.1222707423580786 2025 0.11790393013100436 2026 0.05240174672489083

Keywords

chemical 1.0 target 0.9456374014677902 between 0.23430279967382442 experimental 0.1701549334058168 energy 0.14025550421310137 surface 0.08833922261484099 potential 0.07991301984234847 well 0.07936939385702636 analysis 0.06768143517260125 adsorption 0.056265289480837186 novel 0.04349007882576787 interaction 0.04158738787714053 formation 0.019298722478934494 visualization 0.016036966567001903 including 0.011959771677086164 higher 0.008426202772492526 order 0.008154389779831475 form 0.005436259853220984 mechanism 0.002989942919271541 temperature 0.002446316933949443 synthesized 0.0021745039412883935 stable 8.154389779831476E-4 cell 2.718129926610492E-4 docking 2.718129926610492E-4 binding 0.0
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