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Application

Discovery Studio 0.4141674582711358 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03920946945677447 Amorphous Cell 0.14584654407102093 Antibody 2.113718030014796E-4 Blends 0.0031705770450221942 CASTEP 0.6256605368843796 CDOCKER 0.10378355527372649 CHARMm 0.17681251321073768 COMPASS 0.26009300359332066 COMPASS III 0.006658211794546607 COSMObase 5.28429507503699E-4 COSMOconf 0.0016909744240118367 COSMOmic 6.341154090044388E-4 COSMOperm 8.454872120059184E-4 COSMOplex 1.056859015007398E-4 COSMOquick 9.511731135066582E-4 COSMOtherm 0.06763897696047347 Catalyst 0.14552948636651872 Classical Simulations 0.7458254068907207 Conformers 0.0032762629465229337 Crystallization 0.07482561826252378 DFTB Plus 0.0024307757345170154 DMol3 0.3909321496512365 DPD 0.010040160642570281 Discover 0.0419573028957937 Equilibria 0.0 Forcite 0.26146692031283025 GULP 0.10420629887972944 LUDI 0.012682308180088777 LibDock 0.030543225533713803 LigandFit 0.029274994715704925 MCSS 0.0016909744240118367 MODELER 0.18886070598182203 MesoDyn 0.0070809554005495665 Mesocite 0.00549566687803847 Mesoscale 0.019657577679137603 Morphology 0.016169942929613188 ONETEP 0.005812724582540689 Polymorph 0.004861551469034031 QMERA 3.170577045022194E-4 QSAR 0.0032762629465229337 Quantum Mechanics 1.0 Reflex 0.05009511731135067 Reflex Plus 0.005918410484041429 Reflex QPA 2.113718030014796E-4 Semi-empirical 0.0077150708095540055 Sorption 0.0321285140562249 Synthia 9.511731135066582E-4 TURBOMOLE 0.001056859015007398 VAMP 0.004861551469034031 Visualization 0.3322764743183259 X-Cell 0.0070809554005495665 ZDOCK 0.01595857112661171

Year

2002 0.0 2003 0.035726673603884845 2004 0.0783905653832813 2005 0.09018383628165105 2006 0.13041970169961845 2007 0.13388831078737426 2008 0.21644120707596254 2009 0.259105098855359 2010 0.3173777315296566 2011 0.2989941033645508 2012 0.4144987859868193 2013 0.5750953867499133 2014 0.6434269857787027 2015 0.36697884148456467 2016 0.42386403052376 2017 0.43669788414845645 2018 0.3721817551161984 2019 0.40929587235518555 2020 0.36038848421782865 2021 0.31876517516475894 2022 1.0 2023 0.6944155393687131 2024 0.1297259798820673 2025 0.13805064169268125 2026 0.0492542490461325 2027 6.93721817551162E-4

Keywords

target 1.0 between 0.19104142243063696 energy 0.13022665103556078 experimental 0.1114693239546698 potential 0.0849452911293474 analysis 0.07722743259085581 chemical 0.06863032434544744 well 0.060228604923798355 surface 0.053487690504103166 novel 0.04972645564673701 visualization 0.04298554122704181 interaction 0.03477921062915201 cell 0.029015240328253224 docking 0.026719421649081674 binding 0.0246189917936694 higher 0.01655920281359906 activity 0.016021883548261038 applied 0.015142633841344275 synthesized 0.01411684251660805 adsorption 0.010502149277061352 mechanism 0.009085580304806565 formation 0.0037612348573661586 design 0.0024423602969910123 stable 8.304025009769441E-4 temperature 0.0
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