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Application

Discovery Studio 0.3833078987528285 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04128402415818648 Amorphous Cell 0.1564904442789774 Antibody 2.0683378836766774E-4 Blends 0.004674443617109291 CASTEP 0.6310085215520808 CDOCKER 0.0961777115909655 CHARMm 0.1557044758831803 COMPASS 0.2758335401671217 COMPASS III 0.009928021841648052 COSMOSim3D 4.136675767353355E-5 COSMObase 4.964010920824026E-4 COSMOconf 0.0011582692148589394 COSMOmic 7.446016381236039E-4 COSMOperm 6.618681227765368E-4 COSMOplex 1.654670306941342E-4 COSMOquick 0.0011996359725324729 COSMOtherm 0.06842061719202448 Catalyst 0.11901216182675602 Classical Simulations 0.7430710680896832 Conformers 0.0035575411599238853 Crystallization 0.07901050715644908 DFTB Plus 0.003640274675270952 DMol3 0.38524861421361795 DPD 0.01096219078348639 Discover 0.041780425250268885 Equilibria 0.0 Forcite 0.2857201952510962 GULP 0.09808058244394804 Kinetix 1.2410027302060066E-4 LUDI 0.01038305617605692 LibDock 0.030239099859353025 LigandFit 0.02436502026971126 MCSS 0.0018615040953090098 MODELER 0.16546703069413418 MesoDyn 0.006370480681724166 Mesocite 0.0062050136510300325 Mesoscale 0.020393811533052038 Morphology 0.017870439314966492 ONETEP 0.0055017787705799615 Polymorph 0.005046744436171093 QMERA 7.032348804500703E-4 QSAR 0.004178042525026888 Quantum Mechanics 1.0 Reflex 0.05253578224538761 Reflex Plus 0.005584512285927029 Reflex QPA 2.482005460412013E-4 Semi-empirical 0.00955572102258625 Sorption 0.03429304211135931 Synthia 0.0016960370646148756 TURBOMOLE 0.0011169024571854058 VAMP 0.00512947795151816 Visualization 0.3384628112848515 X-Cell 0.006039546620335898 ZDOCK 0.016836270373128154

Year

2002 0.0 2003 0.018468396752109536 2004 0.07244069415698137 2005 0.09106830122591944 2006 0.12593536061136762 2007 0.14902085655150454 2008 0.2104760388473173 2009 0.24518388791593695 2010 0.30425091545932176 2011 0.2782996338162713 2012 0.3480337525871676 2013 0.47587963700047764 2014 0.587645279414106 2015 0.500875656742557 2016 0.4793822639707053 2017 0.5320808788409489 2018 0.5831873905429071 2019 0.6242636522846681 2020 0.5814360770577933 2021 0.480496736188505 2022 1.0 2023 0.7928673778060819 2024 0.49418882343575865 2025 0.12911956694793822 2026 0.04919598790001592 2027 1.592103168285305E-4

Keywords

target 1.0 between 0.2035918333913542 energy 0.14115454713001455 experimental 0.1169905596625233 potential 0.09426002907869678 analysis 0.0808879241496529 chemical 0.06450555976491307 well 0.061474822353736205 surface 0.05457375135666455 novel 0.047918415825364 visualization 0.04671021645198943 interaction 0.04050539594126922 cell 0.034095795875739764 docking 0.029119652693875044 binding 0.017754387401961787 higher 0.015808981631273932 adsorption 0.0142936129256855 synthesized 0.012901111952982615 mechanism 0.01044375729527164 applied 0.010423279339790715 activity 0.009051256322568755 formation 0.0050170990928265725 design 8.600741301988409E-4 stable 1.2286773288554872E-4 temperature 0.0
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