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Application

Discovery Studio 0.38827263203303136 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.037373351175683425 Amorphous Cell 0.14805964442745173 Antibody 2.389600458803288E-4 Blends 0.00439686484419805 CASTEP 0.624259223857771 CDOCKER 0.09806920282928694 CHARMm 0.16411775951060983 COMPASS 0.25998852991779775 COMPASS III 0.008411393614987574 COSMOSim3D 4.779200917606576E-5 COSMObase 5.257121009367234E-4 COSMOconf 0.0011948002294016442 COSMOmic 6.690881284649206E-4 COSMOperm 5.735041101127892E-4 COSMOplex 1.433760275281973E-4 COSMOquick 0.0010992162110495126 COSMOtherm 0.06853374115847831 Catalyst 0.1294207608487861 Classical Simulations 0.7305964442745173 Conformers 0.0036799847065570636 Crystallization 0.074125406232078 DFTB Plus 0.0033454406423246035 DMol3 0.39189447524373927 DPD 0.010800994073790862 Discover 0.04334735232269164 Equilibria 0.0 Forcite 0.2627126744408335 GULP 0.10308736379277385 Kinetix 4.779200917606576E-5 LUDI 0.01127891416555152 LibDock 0.03010896578092143 LigandFit 0.027002485184477155 MCSS 0.0019594723762186963 MODELER 0.17792965016249282 MesoDyn 0.006404129229592812 Mesocite 0.005591665073599694 Mesoscale 0.019929267826419423 Morphology 0.016536035174918754 ONETEP 0.005735041101127891 Polymorph 0.0048269929267826415 QMERA 6.212961192888549E-4 QSAR 0.00439686484419805 Quantum Mechanics 1.0 Reflex 0.04865226534123494 Reflex Plus 0.0059262091378321545 Reflex QPA 2.867520550563946E-4 Semi-empirical 0.009462817816861022 Sorption 0.031160389982794877 Synthia 0.001624928311986236 TURBOMOLE 0.0011948002294016442 VAMP 0.005400497036895431 Visualization 0.3179602370483655 X-Cell 0.006499713247944944 ZDOCK 0.017061747275855476

Year

2002 0.0 2003 0.021722846441947566 2004 0.0852059925093633 2005 0.10711610486891386 2006 0.14812734082397003 2007 0.1752808988764045 2008 0.24756554307116105 2009 0.2883895131086142 2010 0.3578651685393258 2011 0.32734082397003744 2012 0.4093632958801498 2013 0.5597378277153559 2014 0.6911985018726592 2015 0.5891385767790263 2016 0.5634831460674158 2017 0.599625468164794 2018 0.40187265917603 2019 0.41704119850187266 2020 0.5631086142322097 2021 0.348876404494382 2022 1.0 2023 0.9177902621722847 2024 0.21273408239700375 2025 0.14232209737827714 2026 0.05786516853932584 2027 1.8726591760299626E-4

Keywords

target 1.0 between 0.20570089435171457 energy 0.14041800181739922 experimental 0.12121574441628007 potential 0.08826342723229232 analysis 0.07900903916973552 chemical 0.06901334353627625 well 0.06384810368740734 surface 0.05504806542637142 novel 0.04708498732603185 interaction 0.041011047874121194 visualization 0.040389306040461044 cell 0.03295231718398776 docking 0.026280549045865416 binding 0.021904443062795924 higher 0.014515280501219571 applied 0.012339184083409059 adsorption 0.01214787890382132 synthesized 0.012004400019130518 activity 0.010163087665598546 mechanism 0.009947869338562341 formation 0.006767420727916208 temperature 0.001171744224974891 design 2.86957769381606E-4 stable 0.0
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