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Application

Discovery Studio 0.38285329744279945 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04079732532058064 Amorphous Cell 0.15599475221126582 Antibody 2.1160438444284564E-4 Blends 0.004697617334631174 CASTEP 0.6296500063481315 CDOCKER 0.09602606966016336 CHARMm 0.15637564010326294 COMPASS 0.27495873714503366 COMPASS III 0.010072368699479453 COSMOSim3D 4.232087688856913E-5 COSMObase 5.078505226628296E-4 COSMOconf 0.0011849845528799357 COSMOmic 7.194549071056752E-4 COSMOperm 6.34813153328537E-4 COSMOplex 1.6928350755427652E-4 COSMOquick 0.0012273054297685048 COSMOtherm 0.06894070845147912 Catalyst 0.12031825299420204 Classical Simulations 0.7434508443014939 Conformers 0.003554953658639807 Crystallization 0.07892843539718143 DFTB Plus 0.0036819162893055144 DMol3 0.3867281730077447 DPD 0.011088069744805112 Discover 0.04206695162723772 Equilibria 0.0 Forcite 0.28439629269118455 GULP 0.0989885310423632 Kinetix 1.269626306657074E-4 LUDI 0.010622540099030853 LibDock 0.03025942697532693 LigandFit 0.02484235473359008 MCSS 0.001904439459985611 MODELER 0.168352448262728 MesoDyn 0.006432773287062508 Mesocite 0.006178848025731093 Mesoscale 0.020567946167844596 Morphology 0.017859410046976172 ONETEP 0.005544034872402556 Polymorph 0.0051208261035168645 QMERA 6.34813153328537E-4 QSAR 0.004274408565745482 Quantum Mechanics 1.0 Reflex 0.052308603834271446 Reflex Plus 0.005670997503068264 Reflex QPA 2.539252613314148E-4 Semi-empirical 0.009522197299928054 Sorption 0.03381438063396674 Synthia 0.001650514198654196 TURBOMOLE 0.0011003427991027974 VAMP 0.0051208261035168645 Visualization 0.3354775910956875 X-Cell 0.006009564518176817 ZDOCK 0.016801388124761944

Year

2002 0.0 2003 0.019499075474869725 2004 0.07648344259539418 2005 0.09615061354849555 2006 0.13296352328122374 2007 0.1573373676248109 2008 0.2222222222222222 2009 0.25886703647671877 2010 0.32123045890065555 2011 0.293830895948899 2012 0.3674567154143554 2013 0.5024373844343587 2014 0.6194318372835771 2015 0.493528324088082 2016 0.5059673894772231 2017 0.5617750882501261 2018 0.6153975458060178 2019 0.6580937972768532 2020 0.5313498066902 2021 0.5071440578248445 2022 1.0 2023 0.8243402252479408 2024 0.4995797613044209 2025 0.13245923684652883 2026 0.05194150277357539 2027 1.6809547823163558E-4

Keywords

target 1.0 between 0.2037533512064343 energy 0.14131618632707774 experimental 0.11708277479892762 potential 0.09310070375335121 analysis 0.08055462466487935 chemical 0.06497151474530831 well 0.06166219839142091 surface 0.05481317024128686 novel 0.047272955764075066 visualization 0.04528317694369973 interaction 0.04034014745308311 cell 0.03395191018766756 docking 0.028317694369973192 binding 0.017635723860589814 higher 0.01577161528150134 adsorption 0.014033176943699733 synthesized 0.012357573726541555 applied 0.010430630026809651 mechanism 0.010388739946380697 activity 0.00915298257372654 formation 0.005173424932975871 design 5.655160857908848E-4 stable 8.378016085790885E-5 temperature 0.0
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