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Application

Discovery Studio 0.3653002119845938 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.035313745481508944 Amorphous Cell 0.14792844563907684 Antibody 2.7806098804337753E-4 Blends 0.004866067290759107 CASTEP 0.6260543145796644 CDOCKER 0.09203818704235796 CHARMm 0.153814069885995 COMPASS 0.26123829826675316 COMPASS III 0.008805264621373621 COSMOSim3D 4.6343498007229584E-5 COSMObase 5.561219760867551E-4 COSMOconf 9.268699601445917E-4 COSMOmic 5.097784780795254E-4 COSMOperm 3.707479840578367E-4 COSMOplex 9.268699601445917E-5 COSMOquick 0.0011122439521735101 COSMOtherm 0.0679859115766058 Cantera 0.0 Catalyst 0.11414403559180647 Classical Simulations 0.7159607007136899 Conformers 0.0031977013624988415 Crystallization 0.07818148113819631 DFTB Plus 0.004217258318657892 DMol3 0.3898878487348225 DPD 0.011446844007785707 Discover 0.041616461210492166 Forcite 0.26610436555751227 GULP 0.09936045972750022 Kinetix 4.6343498007229584E-5 LUDI 0.01010288256557605 LibDock 0.028593938270460653 LigandFit 0.02470108443785337 MCSS 0.001668365928260265 MODELER 0.16595606636388915 MesoDyn 0.006349059226990453 Mesocite 0.006163685234961535 Mesoscale 0.020669200111224396 Morphology 0.017564185744740012 ONETEP 0.0055148762628603205 Polymorph 0.004819723792751877 QMERA 5.561219760867551E-4 QSAR 0.004078227824636203 Quantum Mechanics 1.0 Reflex 0.05176568727407545 Reflex Plus 0.006163685234961535 Reflex QPA 9.268699601445917E-5 Semi-empirical 0.01005653906756882 Sorption 0.0313282046528872 Synthia 0.0018537399202891835 TURBOMOLE 8.805264621373621E-4 VAMP 0.005144128278802484 Visualization 0.31175271109463343 X-Cell 0.006070998238947076 ZDOCK 0.015942163314486977

Year

2002 0.0 2003 0.02376342193275832 2004 0.07850730505192748 2005 0.10086252420348531 2006 0.13958810068649885 2007 0.16493575074810773 2008 0.23305756028868158 2009 0.271431086076395 2010 0.33444816053511706 2011 0.29783488822390425 2012 0.3849674353106847 2013 0.5254356627354339 2014 0.47491638795986624 2015 0.5074810772751276 2016 0.5254356627354339 2017 0.5477908818869918 2018 0.5720823798627003 2019 0.4222848090124978 2020 0.5335328287273368 2021 0.46963562753036436 2022 1.0 2023 0.6386199612744236 2024 0.4562577011089597 2025 0.07762717831367717 2026 0.042950184826615036

Keywords

target 1.0 between 0.20878138309136685 energy 0.1461446151674157 experimental 0.1223558201369444 potential 0.08983740793901034 analysis 0.0807077813595614 chemical 0.06995458716675687 well 0.0628485376126497 surface 0.05880138356196617 novel 0.04560107296642274 interaction 0.040871549918821616 visualization 0.040283300783547846 cell 0.031365443892797475 docking 0.022518176898279958 binding 0.019294571636979695 higher 0.01668274547636415 adsorption 0.015435657309583755 applied 0.013859149627050048 mechanism 0.012612061460269653 synthesized 0.01143556318972211 activity 0.008800207063695616 formation 0.007341349208216664 temperature 0.0030118355726017083 stable 0.001835337302054166 design 0.0
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