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Application

Discovery Studio 0.48730415991356024 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04503956177723676 Amorphous Cell 0.15909920876445527 Antibody 3.651856360316494E-4 Blends 0.002556299452221546 CASTEP 0.6223980523432745 CDOCKER 0.11454656116859403 CHARMm 0.22045039561777235 COMPASS 0.27547169811320754 COMPASS III 0.011199026171637249 COSMObase 3.651856360316494E-4 COSMOconf 0.0013390139987827145 COSMOmic 7.303712720632988E-4 COSMOperm 7.303712720632988E-4 COSMOquick 0.0012172854534388314 COSMOtherm 0.06828971393791844 Catalyst 0.1653073645769933 Classical Simulations 0.8149726110772977 Conformers 0.0020693852708460136 Crystallization 0.07632379793061472 DFTB Plus 0.002556299452221546 DMol3 0.39537431527693245 DPD 0.009738283627510651 Discover 0.04126597687157638 Forcite 0.29227023737066343 GULP 0.10590383444917834 LUDI 0.01898965307364577 LibDock 0.03335362142422398 LigandFit 0.0411442483262325 MCSS 0.0030432136335970784 MODELER 0.23286670724284844 MesoDyn 0.0064516129032258064 Mesocite 0.006329884357881923 Mesoscale 0.01862446743761412 Morphology 0.018502738892270238 ONETEP 0.0052343274497869755 Polymorph 0.0031649421789409615 QMERA 4.8691418137553256E-4 QSAR 0.0031649421789409615 Quantum Mechanics 1.0 Reflex 0.05161290322580645 Reflex Plus 0.005599513085818624 Reflex QPA 0.0 Semi-empirical 0.009373097991479002 Sorption 0.03311016433353622 Synthia 0.0015824710894704807 TURBOMOLE 0.0010955569080949483 VAMP 0.005964698721850274 Visualization 0.37151552038953134 X-Cell 0.006816798539257456 ZDOCK 0.019598295800365186

Year

2002 0.0 2003 0.040867093105899074 2004 0.11727078891257996 2005 0.11265103056147832 2006 0.16027007818052594 2007 0.19438521677327647 2008 0.27683013503909026 2009 0.32409381663113007 2010 0.40262970859985786 2011 0.2921108742004264 2012 0.14036958066808813 2013 0.38663823738450603 2014 0.326226012793177 2015 0.2867803837953092 2016 0.4523809523809524 2017 0.40867093105899077 2018 0.10518834399431415 2019 0.2914001421464108 2020 0.648542999289268 2021 0.5387348969438521 2022 1.0 2023 0.302771855010661 2024 0.23738450604122247 2025 0.26652452025586354 2026 0.10980810234541578 2027 3.5536602700781805E-4

Keywords

target 1.0 between 0.2053500735210949 energy 0.13680579120009048 experimental 0.11327904083248501 potential 0.10191154846736794 analysis 0.09297590770274856 chemical 0.06944915733514308 well 0.0620404931568827 novel 0.05938242280285035 surface 0.057007125890736345 visualization 0.05610225087659767 interaction 0.045639633525619276 docking 0.041850469403913584 binding 0.03896618029634657 cell 0.0337631489650492 activity 0.022395656599932135 applied 0.014025562719149417 mechanism 0.01362967990046375 higher 0.013177242393394413 adsorption 0.011933039248953739 synthesized 0.010349507974211062 design 0.007352109489876711 formation 0.005825132903517702 protein 2.8277344191833504E-4 role 0.0
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