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Application

Discovery Studio 0.3731766737595214 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03560134163871586 Amorphous Cell 0.14710110206037375 Antibody 1.9166267369429804E-4 Blends 0.004791566842357451 CASTEP 0.6224245328222329 CDOCKER 0.09520843315764255 CHARMm 0.15994250119789172 COMPASS 0.25965500718735024 COMPASS III 0.007522759942501198 COSMOSim3D 4.791566842357451E-5 COSMObase 5.749880210828941E-4 COSMOconf 0.0011499760421657883 COSMOmic 5.749880210828941E-4 COSMOperm 5.270723526593196E-4 COSMOplex 1.9166267369429804E-4 COSMOquick 0.0010541447053186391 COSMOtherm 0.0691902252036416 Catalyst 0.13028270244369908 Classical Simulations 0.7236703402012458 Conformers 0.004072831816003833 Crystallization 0.07676090081456637 DFTB Plus 0.003833253473885961 DMol3 0.39314805941542885 DPD 0.011403929084810733 Discover 0.04408241494968855 Equilibria 0.0 Forcite 0.2599904168663153 GULP 0.10388116914230953 Kinetix 0.0 LUDI 0.01063727839003354 LibDock 0.029659798754192623 LigandFit 0.026497364638236702 MCSS 0.0016770483948251077 MODELER 0.17661715380929563 MesoDyn 0.006564446574029708 Mesocite 0.0058936272160996644 Mesoscale 0.02103497843794921 Morphology 0.01701006229036895 ONETEP 0.005462386200287494 Polymorph 0.0049353138476281744 QMERA 6.708193579300432E-4 QSAR 0.00436032582654528 Quantum Mechanics 1.0 Reflex 0.0509343555342597 Reflex Plus 0.006324868231911835 Reflex QPA 2.3957834211787255E-4 Semi-empirical 0.009918543363679923 Sorption 0.029803545759463344 Synthia 0.0015812170579779588 TURBOMOLE 0.0011020603737422138 VAMP 0.00531863919501677 Visualization 0.30402491614758026 X-Cell 0.006564446574029708 ZDOCK 0.01605174892189746

Year

2002 0.0 2003 0.02393192696330438 2004 0.07906399574543521 2005 0.10157773444424747 2006 0.14057791171778053 2007 0.16610530047863853 2008 0.23471015777344442 2009 0.27335578798085447 2010 0.33681971281687645 2011 0.3003013650062046 2012 0.38769721680553093 2013 0.5327069668498493 2014 0.6562666193937245 2015 0.694734976068073 2016 0.6413756426165573 2017 0.305974118064173 2018 0.44708385038113807 2019 0.4635702889558589 2020 0.43183832653784787 2021 0.2698103173196242 2022 1.0 2023 0.8695266796667258 2024 0.1834781067186669 2025 0.07534125155114342 2026 0.0432547420670094

Keywords

target 1.0 between 0.2092922275293096 energy 0.1401071066724562 experimental 0.12314855020022193 potential 0.0849133979833068 analysis 0.07820716939257973 chemical 0.06850967337289526 well 0.06510831282867757 surface 0.057847252376127756 novel 0.04498962705649636 interaction 0.040864572779466396 visualization 0.03587108602306171 cell 0.03333815795821875 docking 0.022000289477493124 binding 0.021469580740097458 higher 0.0166449558546823 applied 0.014642736527235007 adsorption 0.014087904665412264 synthesized 0.011892700342548367 mechanism 0.011796207844840064 activity 0.010565928499059199 formation 0.009142664157861725 temperature 0.004342162396873643 stable 0.001760988083176533 design 0.0
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