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Application

Discovery Studio 0.5199631803014613 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.045824654421511075 Amorphous Cell 0.17610301079341034 Antibody 3.787161522438932E-4 Blends 0.0035978034463169852 CASTEP 0.6258284415830335 CDOCKER 0.11626585873887521 CHARMm 0.2397273243703844 COMPASS 0.3056239348608218 COMPASS III 0.01230827494792653 COSMObase 9.467903806097331E-4 COSMOconf 0.0015148646089755728 COSMOmic 1.893580761219466E-4 COSMOperm 1.893580761219466E-4 COSMOplex 0.0 COSMOquick 0.0013255065328536262 COSMOtherm 0.0694944139367544 Catalyst 0.16398409392160576 Classical Simulations 0.8879000189358076 Conformers 0.003976519598560878 Crystallization 0.09240674114750994 DFTB Plus 0.0043552357508047715 DMol3 0.3915925014201856 DPD 0.011361484567316796 Discover 0.037492899072145425 Forcite 0.3357318689642113 GULP 0.1088808937701193 LUDI 0.02120810452565802 LibDock 0.032001514864608976 LigandFit 0.04904374171558417 MCSS 0.0022722969134633592 MODELER 0.26093542889604243 MesoDyn 0.0045445938269267185 Mesocite 0.008142397273243705 Mesoscale 0.019693239916682446 Morphology 0.022154894906267753 ONETEP 0.004923309979170612 Polymorph 0.0037871615224389322 QMERA 5.680742283658398E-4 QSAR 0.002840371141829199 Quantum Mechanics 1.0 Reflex 0.0645711039575838 Reflex Plus 0.006248816512024238 Semi-empirical 0.01003597803446317 Sorption 0.03559931831092596 Synthia 0.0011361484567316796 TURBOMOLE 0.0011361484567316796 VAMP 0.0045445938269267185 Visualization 0.4311683393296724 X-Cell 0.006816890740390077 ZDOCK 0.0195038818405605

Year

2002 0.0 2003 0.06814740030287733 2004 0.18374558303886926 2005 0.1691065118626956 2006 0.15093387178192832 2007 0.07269056032306916 2008 0.1635537607269056 2009 0.24835941443715295 2010 0.2922766279656739 2011 0.17163048965169106 2012 0.08783442705704189 2013 0.34729934376577487 2014 0.5209490156486623 2015 0.32963149924280666 2016 0.1574962140333165 2017 0.13679959616355375 2018 0.44876325088339225 2019 0.25542655224634025 2020 1.0 2021 0.6592629984856133 2022 0.5613326602725897 2023 0.34225138818778394 2024 0.5068147400302877 2025 0.21403331650681473 2026 0.12317011610297829

Keywords

target 1.0 between 0.2056521380901376 energy 0.12037571063689545 potential 0.10595699101919749 experimental 0.09812968608387575 analysis 0.09096152261679163 visualization 0.0673972151272967 chemical 0.05973469555903436 novel 0.059240339457856145 surface 0.052978495509598746 well 0.0514954272060641 docking 0.04918843206723243 interaction 0.0450687978907473 binding 0.0417730905495592 cell 0.03172118315893549 activity 0.02282277333772761 mechanism 0.013677185465930625 higher 0.012606080580044492 synthesized 0.010381478124742523 applied 0.009887122023564307 formation 0.009392765922386092 design 0.008733624454148471 adsorption 0.004037241492955425 role 2.471780505891077E-4 protein 0.0
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