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Application

Discovery Studio 0.38465229910130005 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0410364922991536 Amorphous Cell 0.16584570556403497 Antibody 3.121964756486749E-4 Blends 0.0051338975995559874 CASTEP 0.6359789093936451 CDOCKER 0.0981684473428611 CHARMm 0.1517621756625503 COMPASS 0.2873248230886638 COMPASS III 0.01182877757735535 COSMOSim3D 3.468849729429721E-5 COSMObase 5.550159567087554E-4 COSMOconf 0.0012140974053004023 COSMOmic 6.243929512973498E-4 COSMOperm 6.59081448591647E-4 COSMOplex 3.121964756486749E-4 COSMOquick 0.0012140974053004023 COSMOtherm 0.07045233800471763 Cantera 0.0 Catalyst 0.10916470098515332 Classical Simulations 0.7564867489940336 Conformers 0.0035035382267240185 Crystallization 0.08366865547384487 DFTB Plus 0.0046135701401415295 DMol3 0.38032468433467465 DPD 0.011447204107118079 Discover 0.041001803801859305 Equilibria 0.0 Forcite 0.302518384903566 GULP 0.09431802414319412 Kinetix 1.0406549188289164E-4 LUDI 0.009192451782988761 LibDock 0.03125433606216179 LigandFit 0.021714999306230054 MCSS 0.0018384903565977521 MODELER 0.15765922020258083 MesoDyn 0.006139864021090607 Mesocite 0.006382683502150687 Mesoscale 0.020674344387401136 Morphology 0.019807131955043706 ONETEP 0.005550159567087554 Polymorph 0.005237963091438879 QMERA 6.59081448591647E-4 QSAR 0.004266685167198557 Quantum Mechanics 1.0 Reflex 0.054669071735812404 Reflex Plus 0.005897044540030526 Reflex QPA 2.0813098376578327E-4 Semi-empirical 0.010302483696406272 Sorption 0.03600666019148051 Synthia 0.0018731788538920494 TURBOMOLE 0.0012140974053004023 VAMP 0.004960455113084501 Visualization 0.36096850284445675 X-Cell 0.005688913556264743 ZDOCK 0.016823921187734146

Year

2002 0.0 2003 0.016477272727272726 2004 0.06463068181818182 2005 0.08125 2006 0.11235795454545454 2007 0.13295454545454546 2008 0.1877840909090909 2009 0.21875 2010 0.2714488636363636 2011 0.24829545454545454 2012 0.3105113636363636 2013 0.4245738636363636 2014 0.5255681818181818 2015 0.5568181818181818 2016 0.5951704545454546 2017 0.6423295454545455 2018 0.7366477272727273 2019 0.6528409090909091 2020 0.6955965909090909 2021 0.5585227272727272 2022 1.0 2023 0.9116477272727272 2024 0.7205965909090909 2025 0.16732954545454545 2026 0.043892045454545454 2027 1.4204545454545454E-4

Keywords

target 1.0 between 0.20142999274885753 energy 0.14018313350533718 experimental 0.11500649230198479 potential 0.10104382725417783 analysis 0.08404580023945633 chemical 0.06364142257297516 well 0.0591726952327954 visualization 0.055614576482690005 surface 0.05375963305846444 novel 0.050235240552435875 interaction 0.04195544763157451 cell 0.03704827911839598 docking 0.03681219540985818 binding 0.01910591726952328 higher 0.0180604037031416 synthesized 0.016846258916375777 adsorption 0.014552874319151447 mechanism 0.014434832464882549 activity 0.011601827962428963 applied 0.010994755569046053 formation 0.005379335930254127 temperature 0.0024282895735316438 design 0.001939259034417632 stable 0.0
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