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Application

Discovery Studio 0.38006138006138007 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03983829185964361 Amorphous Cell 0.1642986105659785 Antibody 3.13996389041526E-4 Blends 0.005063191773294607 CASTEP 0.636627678781694 CDOCKER 0.09902661119397127 CHARMm 0.1540544783734987 COMPASS 0.2855797158332679 COMPASS III 0.010165633095219406 COSMOSim3D 3.924954863019075E-5 COSMObase 5.494936808226706E-4 COSMOconf 0.0010989873616453411 COSMOmic 5.887432294528613E-4 COSMOperm 4.70994583562289E-4 COSMOplex 1.56998194520763E-4 COSMOquick 0.0011774864589057226 COSMOtherm 0.07025669204804144 Cantera 0.0 Catalyst 0.11511892613234948 Classical Simulations 0.7528455922756888 Conformers 0.0035717089253473585 Crystallization 0.08352303948504593 DFTB Plus 0.004552947641102127 DMol3 0.3800141298375069 DPD 0.011735615040427035 Discover 0.04109427741580972 Equilibria 0.0 Forcite 0.2983750686867101 GULP 0.09357092393437476 Kinetix 3.924954863019075E-5 LUDI 0.0093413925739854 LibDock 0.031046392966480884 LigandFit 0.02300023549729178 MCSS 0.001726980139728393 MODELER 0.16025590705706885 MesoDyn 0.006083680037679567 Mesocite 0.006044430489049376 Mesoscale 0.020723761676740716 Morphology 0.01986027160687652 ONETEP 0.005337938613705942 Polymorph 0.005063191773294607 QMERA 4.70994583562289E-4 QSAR 0.003964204411649266 Quantum Mechanics 1.0 Reflex 0.055067116728157624 Reflex Plus 0.00576968364863804 Reflex QPA 2.354972917811445E-4 Semi-empirical 0.009812387157547689 Sorption 0.03485359918360939 Synthia 0.001726980139728393 TURBOMOLE 0.0011774864589057226 VAMP 0.00470994583562289 Visualization 0.34692676034225606 X-Cell 0.005691184551377659 ZDOCK 0.015896067195227254

Year

2003 0.0 2004 0.0411446249033256 2005 0.05815931941221964 2006 0.08662026295436968 2007 0.08770301624129931 2008 0.16473317865429235 2009 0.20077339520494972 2010 0.2573859242072699 2011 0.22614075792730085 2012 0.3023975251353442 2013 0.42521268368136117 2014 0.522815158546017 2015 0.5634957463263728 2016 0.5993812838360402 2017 0.6071152358855375 2018 0.563031709203403 2019 0.6293890177880898 2020 0.6808971384377417 2021 0.4465583913379737 2022 1.0 2023 0.8649651972157772 2024 0.6182521268368136 2025 0.06666666666666667 2026 0.012993039443155453

Keywords

target 1.0 between 0.19370676595667013 energy 0.13104820310646298 experimental 0.10962054426983518 potential 0.09155122378579642 analysis 0.07766157440362116 chemical 0.061709467228823305 well 0.05596013798390188 surface 0.05083137126065451 novel 0.04818485462410338 visualization 0.0468159667086459 interaction 0.039405720126302723 cell 0.03391191662560003 docking 0.031466170216649325 synthesized 0.017467009801237474 higher 0.01728449141250981 binding 0.017266239573637043 mechanism 0.013378597893737795 adsorption 0.012612020661081604 applied 0.012265235722499043 activity 0.011261384584496888 formation 0.005530307178448228 temperature 0.003924145357644783 design 0.002190220664731972 stable 0.0
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