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Application

Discovery Studio 0.390759104304244 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04112220050073739 Amorphous Cell 0.16706108310182805 Antibody 3.0867373186541823E-4 Blends 0.005110265116438591 CASTEP 0.6363137496999005 CDOCKER 0.09887848544088898 CHARMm 0.15306787392392907 COMPASS 0.28946736632712555 COMPASS III 0.012003978461432932 COSMOSim3D 3.4297081318379805E-5 COSMObase 6.173474637308365E-4 COSMOconf 0.0012003978461432932 COSMOmic 5.830503824124567E-4 COSMOperm 6.516445450492163E-4 COSMOplex 3.0867373186541823E-4 COSMOquick 0.001268992008780053 COSMOtherm 0.07085777000377268 Cantera 0.0 Catalyst 0.11002503686936242 Classical Simulations 0.7601262132592517 Conformers 0.0036011935384298796 Crystallization 0.08416503755530404 DFTB Plus 0.004732997221936413 DMol3 0.38014884933292176 DPD 0.011455225160338854 Discover 0.04053915011832493 Equilibria 0.0 Forcite 0.3065816099049971 GULP 0.09356243783654011 Kinetix 1.3718832527351922E-4 LUDI 0.00895153822409713 LibDock 0.03172480021950132 LigandFit 0.021675755393216038 MCSS 0.0018520423911925095 MODELER 0.15690914703158762 MesoDyn 0.006001989230716466 Mesocite 0.006379257125218644 Mesoscale 0.020509654628391123 Morphology 0.019686524676750007 ONETEP 0.005384641766985629 Polymorph 0.0052474534417121105 QMERA 6.516445450492163E-4 QSAR 0.004184243920842336 Quantum Mechanics 1.0 Reflex 0.05562986589841205 Reflex Plus 0.005830503824124567 Reflex QPA 2.0578248791027883E-4 Semi-empirical 0.010460609802105841 Sorption 0.03580615289638852 Synthia 0.0018177453098741298 TURBOMOLE 0.0012003978461432932 VAMP 0.005007373872483452 Visualization 0.3715745790033268 X-Cell 0.005590424254895908 ZDOCK 0.016942758171279625

Year

2002 0.0 2003 0.018569463548830812 2004 0.06134800550206328 2005 0.07881705639614855 2006 0.10907840440165062 2007 0.12902338376891334 2008 0.18211829436038515 2009 0.21210453920220082 2010 0.2613480055020633 2011 0.23301237964236587 2012 0.3008253094910591 2013 0.41334250343878953 2014 0.5092159559834938 2015 0.5394773039889958 2016 0.5766162310866575 2017 0.622283356258597 2018 0.713617606602476 2019 0.6427785419532325 2020 0.6617606602475928 2021 0.5674002751031637 2022 1.0 2023 0.9044016506189821 2024 0.7951856946354883 2025 0.181292984869326 2026 0.03356258596973865

Keywords

target 1.0 between 0.20188175165524452 energy 0.13928944791995088 experimental 0.11376798367157294 potential 0.10374524998755455 analysis 0.08535917561356056 chemical 0.06345518809219587 visualization 0.05907439058792294 well 0.05882548163881652 surface 0.05291804258002423 novel 0.05178965534407514 interaction 0.041816703449878034 docking 0.03949355325821814 cell 0.03717040306655825 binding 0.020410533826726182 higher 0.017855068615900305 synthesized 0.017174717488342765 mechanism 0.014386937258350895 adsorption 0.013789555780495495 activity 0.012793919984069826 applied 0.008977316097771436 formation 0.004978178982128338 design 0.0026882166503493024 temperature 0.0022069926820768963 stable 0.0
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