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Application

Discovery Studio 0.4755472142810379 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.048651965207348324 Amorphous Cell 0.19265889486411375 Antibody 2.887356985599307E-4 Blends 0.004836322950878839 CASTEP 0.6433392283538456 CDOCKER 0.1195365792038113 CHARMm 0.18858050312195473 COMPASS 0.31944995849424335 COMPASS III 0.023279315696394413 COSMOSim3D 3.6091962319991336E-5 COSMObase 0.0010466669072797489 COSMOconf 0.0017685061536795756 COSMOmic 6.496553217598441E-4 COSMOperm 7.579312087198181E-4 COSMOplex 2.887356985599307E-4 COSMOquick 0.0015880463420796188 COSMOtherm 0.07517955751254196 Cantera 0.0 Catalyst 0.13238531778972823 Classical Simulations 0.854224564189555 Conformers 0.003392644458079186 Crystallization 0.08716208900277908 DFTB Plus 0.0045475872523189085 DMol3 0.3732991662756704 DPD 0.01079149673367741 Discover 0.03782437651135092 Equilibria 0.0 Forcite 0.35933157685783373 GULP 0.0891832388926986 Kinetix 1.4436784927996535E-4 LUDI 0.010286209261197532 LibDock 0.04157794059263002 LigandFit 0.023604143357274336 MCSS 0.001912874002959541 MODELER 0.18190349009275633 MesoDyn 0.006352185368318475 Mesocite 0.006099541632078536 Mesoscale 0.02024759086151514 Modules 0.0 Morphology 0.020825062258635 ONETEP 0.005341610423358718 Polymorph 0.004980690800158805 QMERA 6.857472840798354E-4 QSAR 0.0038979319305590646 Quantum Mechanics 1.0 Reflex 0.058108059335186056 Reflex Plus 0.0051611506117587615 Reflex QPA 2.1655177391994803E-4 Semi-empirical 0.010069657487277584 Sorption 0.040639549572310245 Synthia 0.001696322229039593 TURBOMOLE 0.0010827588695997402 VAMP 0.004764139026238856 Visualization 0.46226585339444903 X-Cell 0.005413794347998701 ZDOCK 0.019994947125275202

Year

2002 0.0 2003 0.013300933623225476 2004 0.05000639467962655 2005 0.06317943471032102 2006 0.0865839621434966 2007 0.0874792172912137 2008 0.15117022637165878 2009 0.18096943343138508 2010 0.23570789103465917 2011 0.24082363473589974 2012 0.27906381890267296 2013 0.3657756746387006 2014 0.44724389308095663 2015 0.4807520143240824 2016 0.5095280726435606 2017 0.4390587031589717 2018 0.4550454022253485 2019 0.5264100268576545 2020 0.5973909707123674 2021 0.5553139787696636 2022 0.8770942575776953 2023 1.0 2024 0.7851387645478961 2025 0.7437012405678476 2026 0.28622586008440976 2027 0.0017905102954341987

Keywords

target 1.0 between 0.1862009369172693 potential 0.12286047816133776 energy 0.12073801185549037 analysis 0.09552614423674595 experimental 0.0953593790270008 visualization 0.07498370249086582 docking 0.06467458043389275 novel 0.057594639256530376 chemical 0.05028729097497006 well 0.047012628674519795 interaction 0.03884113339700732 cell 0.03832567729415867 surface 0.03802246782189476 binding 0.027683024817695304 activity 0.0196328133290884 synthesized 0.019117357226239747 mechanism 0.01525143645487485 higher 0.012370946468367672 adsorption 0.007307348281560316 design 0.004896832977062203 stability 0.0015766892557723504 applied 8.641469959521535E-4 promising 9.096284167917406E-5 formation 0.0
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