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Application

Discovery Studio 0.38121915432839804 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03280250442357425 Amorphous Cell 0.1380155165373622 Antibody 2.7221995372260786E-4 Blends 0.0036069143868245543 CASTEP 0.6140601606097726 CDOCKER 0.09303116918470124 CHARMm 0.16932081121546208 COMPASS 0.2434326936164421 COMPASS III 0.007281883762079761 COSMOSim3D 6.805498843065197E-5 COSMObase 4.763849190145638E-4 COSMOconf 8.166598611678236E-4 COSMOmic 4.083299305839118E-4 COSMOperm 2.7221995372260786E-4 COSMOplex 1.3610997686130393E-4 COSMOquick 9.527698380291275E-4 COSMOtherm 0.06696610861576154 Catalyst 0.1318905675786035 Classical Simulations 0.7094051994011161 Conformers 0.0031305294678099903 Crystallization 0.07302300258608956 DFTB Plus 0.0034708044099632505 DMol3 0.40227303661358377 DPD 0.011229073091057574 Discover 0.04478018238736899 Forcite 0.24179937389410644 GULP 0.10963658636178032 Kinetix 0.0 LUDI 0.012249897917517355 LibDock 0.027766435279706004 LigandFit 0.0310330747243773 MCSS 0.0018374846876276032 MODELER 0.18123043419082618 MesoDyn 0.006465223900911937 Mesocite 0.005512454062882809 Mesoscale 0.020212331563903636 Morphology 0.016809582142371035 ONETEP 0.00449162923642303 Polymorph 0.00415135429426977 QMERA 5.444399074452157E-4 QSAR 0.0038791343405471623 Quantum Mechanics 1.0 Reflex 0.04886348169320811 Reflex Plus 0.005648564039744113 Reflex QPA 0.0 Semi-empirical 0.00966380835715258 Sorption 0.02769838029127535 Synthia 0.0014972097454743433 TURBOMOLE 9.527698380291275E-4 VAMP 0.005444399074452157 Visualization 0.29563086974275216 X-Cell 0.0066693888662038925 ZDOCK 0.015380427385327345

Year

2002 0.0 2003 0.02994676131322094 2004 0.09893522626441881 2005 0.12710736468500444 2006 0.1759094942324756 2007 0.20785270629991126 2008 0.29347826086956524 2009 0.34205856255545697 2010 0.42147293700088734 2011 0.25221827861579416 2012 0.25842945874001777 2013 0.4101597160603372 2014 0.5665483584738243 2015 0.6355368234250222 2016 0.3198757763975155 2017 0.22315882874889087 2018 0.37910381543921917 2019 0.21073646850044367 2020 0.4418811002661934 2021 0.3349600709849157 2022 1.0 2023 0.4401064773735581 2024 0.2238243123336291 2025 0.09427684117125111 2026 0.05412599822537711

Keywords

target 1.0 between 0.21186529401500612 energy 0.14384924097016227 experimental 0.12402722038038737 potential 0.08347583318792531 analysis 0.07684522770895132 chemical 0.06923748036991799 well 0.0639329959867388 surface 0.060547897400104696 novel 0.042296283371139415 interaction 0.04030710172744722 visualization 0.03413016925492933 cell 0.0292444599546327 binding 0.023730588030012215 docking 0.019019368347583318 applied 0.017309370092479497 adsorption 0.013121619263653813 higher 0.012737742104344791 activity 0.009143255976269412 mechanism 0.008794276740533938 formation 0.008026522421915896 synthesized 0.005478974001046938 temperature 0.0011516314779270633 stable 0.0010818356307799686 crystal 0.0
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