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Application

Discovery Studio 0.3450152024323892 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.042205222896333425 Amorphous Cell 0.17778950145080455 Antibody 2.637826431020839E-4 Blends 0.0036929570034291742 CASTEP 0.6314956475863888 CDOCKER 0.08572935900817726 CHARMm 0.1405961487734107 COMPASS 0.3123186494328673 COMPASS III 0.012397784225797943 COSMObase 5.275652862041678E-4 COSMOconf 0.0018464785017145871 COSMOmic 2.637826431020839E-4 COSMOperm 2.637826431020839E-4 COSMOplex 0.0 COSMOquick 0.0010551305724083356 COSMOtherm 0.06937483513584806 Catalyst 0.08625692429438143 Classical Simulations 0.7910841466631495 Conformers 0.003956739646531258 Crystallization 0.09944605644948562 DFTB Plus 0.0055394355051437616 DMol3 0.38274861514112374 DPD 0.012397784225797943 Discover 0.038248483249802165 Forcite 0.3439725666051174 GULP 0.09759957794777104 LUDI 0.008704827222368768 LibDock 0.024795568451595886 LigandFit 0.01688208915853337 MCSS 7.913479293062516E-4 MODELER 0.13848588762859404 MesoDyn 0.0036929570034291742 Mesocite 0.0081772619361646 Mesoscale 0.020575046161962544 Morphology 0.024268003165391717 ONETEP 0.006067000791347929 Polymorph 0.0042205222896333425 QMERA 5.275652862041678E-4 QSAR 0.0029016090741229225 Quantum Mechanics 1.0 Reflex 0.06858348720654181 Reflex Plus 0.006858348720654181 Semi-empirical 0.011078871010287523 Sorption 0.03666578739118966 Synthia 7.913479293062516E-4 TURBOMOLE 0.0015826958586125032 VAMP 0.004484304932735426 Visualization 0.361646003692957 X-Cell 0.007122131363756265 ZDOCK 0.01292534951200211

Year

2002 0.0 2003 0.06332288401253919 2004 0.041379310344827586 2005 0.03260188087774295 2006 0.05078369905956113 2007 0.064576802507837 2008 0.11410658307210031 2009 0.1811912225705329 2010 0.17492163009404388 2011 0.2031347962382445 2012 0.07147335423197493 2013 0.035736677115987464 2014 0.23009404388714733 2015 0.3542319749216301 2016 0.19561128526645769 2017 0.17053291536050158 2018 0.5579937304075235 2019 0.31724137931034485 2020 1.0 2021 0.2025078369905956 2022 0.5210031347962383 2023 0.4200626959247649 2024 0.5028213166144201 2025 0.17053291536050158 2026 0.08652037617554859

Keywords

target 1.0 between 0.20504052684903748 energy 0.13690476190476192 experimental 0.10828267477203647 potential 0.10524316109422492 analysis 0.085612968591692 surface 0.06041033434650456 chemical 0.0578774062816616 visualization 0.054584599797365754 well 0.050911854103343465 interaction 0.044706180344478215 novel 0.044199594731509625 cell 0.03558763931104356 docking 0.03520770010131712 binding 0.019883485309017224 formation 0.018110435663627154 higher 0.017223910840932118 synthesized 0.01659067882472138 mechanism 0.013931104356636272 adsorption 0.013297872340425532 applied 0.010511651469098278 activity 0.006965552178318136 temperature 0.0062056737588652485 stable 0.0029128672745694023 design 0.0
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