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Application

Discovery Studio 0.38550363222378836 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0400203925567168 Amorphous Cell 0.15438864814342765 Antibody 2.12422465799983E-4 Blends 0.004588325261279633 CASTEP 0.6291953436995497 CDOCKER 0.09639731498003229 CHARMm 0.15698020222618744 COMPASS 0.27287789956665814 COMPASS III 0.009771433426799219 COSMOSim3D 4.24844931599966E-5 COSMObase 5.098139179199592E-4 COSMOconf 0.0011895658084799048 COSMOmic 7.222363837199422E-4 COSMOperm 6.372673973999491E-4 COSMOplex 1.699379726399864E-4 COSMOquick 0.0012320503016399014 COSMOtherm 0.06924972385079446 Catalyst 0.12078341405387033 Classical Simulations 0.7401223553403008 Conformers 0.0035262129322797178 Crystallization 0.07804401393491375 DFTB Plus 0.0036961509049197043 DMol3 0.38694876370124903 DPD 0.011045968221599116 Discover 0.04201716373523664 Equilibria 0.0 Forcite 0.28107740674653753 GULP 0.09920129152859207 Kinetix 8.49689863199932E-5 LUDI 0.010663607783159147 LibDock 0.03037641260939757 LigandFit 0.024938397484918006 MCSS 0.001911802192199847 MODELER 0.1690033137904665 MesoDyn 0.006457642960319483 Mesocite 0.006032798028719517 Mesoscale 0.020435041209958364 Morphology 0.017673549154558585 ONETEP 0.005565468603959555 Polymorph 0.0050981391791995925 QMERA 6.797518905599456E-4 QSAR 0.004290933809159657 Quantum Mechanics 1.0 Reflex 0.05170362817571587 Reflex Plus 0.005607953097119552 Reflex QPA 2.549069589599796E-4 Semi-empirical 0.009516526467839239 Sorption 0.03335032713059733 Synthia 0.0016144107400798708 TURBOMOLE 0.0011470813153199083 VAMP 0.0050556546860395955 Visualization 0.3362222788682131 X-Cell 0.006202736001359504 ZDOCK 0.01686634378451865

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 0.6204404101529669 2015 0.5288283745167255 2016 0.5057992939989914 2017 0.5617750882501261 2018 0.6153975458060178 2019 0.6189275508488822 2020 0.5148764498234998 2021 0.5069759623466129 2022 1.0 2023 0.8308959488989747 2024 0.4706673390485796 2025 0.131450663977139 2026 0.05194150277357539 2027 1.6809547823163558E-4

Keywords

target 1.0 between 0.2041061023580639 energy 0.14114726855844675 experimental 0.11767180630640106 potential 0.09352321252024653 analysis 0.08098613769746944 chemical 0.0654199709712026 well 0.062390879067712825 surface 0.0545446896232567 novel 0.04772923284040472 visualization 0.046277792969982544 interaction 0.04055617493005743 cell 0.03409831927470077 docking 0.029470539977702517 binding 0.018595258629756622 higher 0.015692378888912263 adsorption 0.013883337890994761 synthesized 0.012936746671154211 applied 0.010854245987504996 mechanism 0.010517680220450578 activity 0.009802477965459938 formation 0.005027451145375376 design 7.572729758724416E-4 stable 1.6828288352720925E-4 temperature 0.0
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