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Application

Discovery Studio 0.3648089559503529 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03029169783096485 Amorphous Cell 0.14584891548242335 Antibody 3.7397157816005983E-4 Blends 0.004113687359760658 CASTEP 0.6256544502617801 CDOCKER 0.09012715033657442 CHARMm 0.14098728496634255 COMPASS 0.24831712789827973 COMPASS III 0.007853403141361256 COSMObase 3.7397157816005983E-4 COSMOconf 0.0011219147344801795 COSMOmic 3.7397157816005983E-4 COSMOperm 0.0 COSMOquick 0.0011219147344801795 COSMOtherm 0.06469708302169035 Catalyst 0.09536275243081525 Classical Simulations 0.6896035901271503 Conformers 0.004487658937920718 Crystallization 0.068810770381451 DFTB Plus 0.0048616305160807775 DMol3 0.38967838444278236 DPD 0.012341062079281975 Discover 0.039640987284966345 Forcite 0.24831712789827973 GULP 0.10882572924457741 LUDI 0.010097232610321616 LibDock 0.02393418100224383 LigandFit 0.02243829468960359 MCSS 3.7397157816005983E-4 MODELER 0.16155572176514585 MesoDyn 0.0048616305160807775 Mesocite 0.007105459985041137 Mesoscale 0.02169035153328347 Morphology 0.013836948391922213 ONETEP 0.006731488406881077 Polymorph 0.005235602094240838 QMERA 7.479431563201197E-4 QSAR 0.002617801047120419 Quantum Mechanics 1.0 Reflex 0.04450261780104712 Reflex Plus 0.006731488406881077 Semi-empirical 0.009723261032161555 Sorption 0.02916978309648467 Synthia 7.479431563201197E-4 TURBOMOLE 7.479431563201197E-4 VAMP 0.0033657442034405387 Visualization 0.324981301421092 X-Cell 0.007853403141361256 ZDOCK 0.012715033657442034

Year

2003 0.0 2004 0.07125307125307126 2005 0.05528255528255528 2006 0.09090909090909091 2007 0.11793611793611794 2008 0.214987714987715 2009 0.3464373464373464 2010 0.33415233415233414 2011 0.3894348894348894 2012 0.13144963144963145 2013 0.06142506142506143 2014 0.44226044226044225 2015 0.6855036855036855 2016 0.3746928746928747 2017 0.32432432432432434 2018 1.0 2019 0.11547911547911548 2020 0.6842751842751843 2021 0.269041769041769 2022 0.5393120393120393 2023 0.7432432432432432 2024 0.22972972972972974 2025 0.0687960687960688 2026 0.022113022113022112

Keywords

target 1.0 between 0.20129622569576822 energy 0.12676324818909646 experimental 0.11189477697293176 potential 0.08501715592832634 analysis 0.0770110560426992 chemical 0.0615707205489897 surface 0.05737704918032787 well 0.05566145634769348 visualization 0.04765535646206634 interaction 0.0423179565383149 novel 0.03926801372474266 cell 0.027640106747998477 docking 0.0242089210827297 binding 0.022302706824247044 formation 0.020396492565764392 higher 0.012581014105985514 applied 0.009912314144109797 mechanism 0.008387342737323675 synthesized 0.007815478459778879 activity 0.004574914220358368 adsorption 0.0024780785360274493 temperature 0.0020968356843309188 stable 0.001715592832634388 role 0.0
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