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Application

Discovery Studio 0.38038454427805507 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 0.0970177786274135 CHARMm 0.16225387115274326 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 0.12894284075702542 Classical Simulations 0.7287325559166508 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 0.011183330147199388 LibDock 0.029583253679984708 LigandFit 0.026906901166125024 MCSS 0.0019116803670426305 MODELER 0.175874593767922 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 0.3105524756260753 X-Cell 0.006499713247944944 ZDOCK 0.016727203211623017

Year

2002 0.0 2003 0.021751359459966247 2004 0.08531783236452278 2005 0.1072567035439715 2006 0.1483217701106319 2007 0.17551096943558972 2008 0.24789049315582223 2009 0.2887680480030002 2010 0.3583348959309957 2011 0.32777048565535344 2012 0.4099006187886743 2013 0.5604725295330958 2014 0.6921057566097881 2015 0.5899118694918433 2016 0.5642227639227452 2017 0.6004125257828614 2018 0.40240015000937557 2019 0.41758859928745545 2020 0.5377836114757172 2021 0.3287080442527658 2022 1.0 2023 0.918994937183574 2024 0.21301331333208326 2025 0.1425089068066754 2026 0.05794112132008251 2027 1.8751171948246765E-4

Keywords

target 1.0 between 0.20610650318547902 energy 0.14148335136434667 experimental 0.12186560884721721 potential 0.08702969106863806 analysis 0.07818247385503065 chemical 0.06923909123692752 well 0.06380574588291862 surface 0.05592018271426854 novel 0.04627960091357134 interaction 0.04075009015506671 visualization 0.0376247145089554 cell 0.03296069239091237 docking 0.023728813559322035 binding 0.020555355210962856 higher 0.014713306887847097 adsorption 0.012934246904676042 applied 0.012693833393436712 synthesized 0.011660055295107585 mechanism 0.009929078014184398 activity 0.009304002884962135 formation 0.007068157230436351 temperature 0.0017790599831710543 stable 5.048683736025965E-4 design 0.0
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