Advanced Search

Application

Discovery Studio 0.5333461280107475 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.049891540130151846 Amorphous Cell 0.17105670901766346 Antibody 3.098853424233034E-4 Blends 0.002479082739386427 CASTEP 0.6165168887511621 CDOCKER 0.1279826464208243 CHARMm 0.24976758599318252 COMPASS 0.293151533932445 COMPASS III 0.013170127052990394 COSMObase 4.6482801363495507E-4 COSMOconf 0.0013944840409048653 COSMOmic 4.6482801363495507E-4 COSMOperm 7.747133560582584E-4 COSMOquick 0.0015494267121165168 COSMOtherm 0.07189339944220638 Catalyst 0.18391695072823055 Classical Simulations 0.8828633405639913 Conformers 0.0017043693833281685 Crystallization 0.08444375581035017 DFTB Plus 0.002634025410598079 DMol3 0.40238611713665945 DPD 0.010691044313603966 Discover 0.04074992252866439 Forcite 0.3173225906414627 GULP 0.11217849395723582 LUDI 0.022621629996901146 LibDock 0.035481871707468235 LigandFit 0.04958165478772854 MCSS 0.0037186241090796405 MODELER 0.26247288503253796 MesoDyn 0.005887821506042764 Mesocite 0.006972420204524326 Mesoscale 0.018903005887821504 Morphology 0.021382088627207932 ONETEP 0.005887821506042764 Polymorph 0.0030988534242330336 QMERA 6.197706848466068E-4 QSAR 0.002479082739386427 Quantum Mechanics 1.0 Reflex 0.05670901766346452 Reflex Plus 0.005887821506042764 Reflex QPA 0.0 Semi-empirical 0.00914161760148745 Sorption 0.035481871707468235 Synthia 0.0015494267121165168 TURBOMOLE 0.0013944840409048653 VAMP 0.005422993492407809 Visualization 0.4096684226836071 X-Cell 0.006197706848466067 ZDOCK 0.021382088627207932

Year

2002 0.0 2003 0.06324972737186478 2004 0.2480916030534351 2005 0.3113413304252999 2006 0.29389312977099236 2007 0.2966194111232279 2008 0.2846237731733915 2009 0.1444929116684842 2010 0.19792802617230099 2011 0.11232279171210469 2012 0.2055616139585605 2013 0.5943293347873501 2014 0.6559432933478735 2015 0.40567066521264994 2016 0.386041439476554 2017 0.35986913849509267 2018 0.14885496183206107 2019 0.44656488549618323 2020 0.995092693565976 2021 0.8947655398037078 2022 1.0 2023 0.44711014176663033 2024 0.3642311886586696 2025 0.4094874591057797 2026 0.16848418756815703 2027 5.452562704471102E-4

Keywords

target 1.0 between 0.2037507728240709 energy 0.1323761764099746 experimental 0.10524146458748368 potential 0.10517276911451535 analysis 0.09273888850724737 chemical 0.06855808202239472 novel 0.06773373634677475 visualization 0.0627876622930549 well 0.05818506560417668 surface 0.05454420553685512 docking 0.04891117675345195 interaction 0.04712509445627533 binding 0.04458336195644707 cell 0.035240777632754 activity 0.026997320876554234 mechanism 0.013601703647729614 higher 0.01332692175585629 synthesized 0.011128666620869684 applied 0.01085388472899636 adsorption 0.010373016418218039 design 0.010235625472281377 formation 0.006663460877928145 protein 0.003022600810606581 role 0.0
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