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Application

Discovery Studio 0.43960716598316424 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04487292467129613 Amorphous Cell 0.18537840600655645 Antibody 3.1724769995417534E-4 Blends 0.0050054637103881 CASTEP 0.6363636363636364 CDOCKER 0.11082519651732525 CHARMm 0.17483873241918996 COMPASS 0.3054037858225528 COMPASS III 0.02044485177482463 COSMOSim3D 3.5249744439352814E-5 COSMObase 9.869928443018787E-4 COSMOconf 0.001727237477528288 COSMOmic 5.287461665902922E-4 COSMOperm 7.402446332264091E-4 COSMOplex 3.1724769995417534E-4 COSMOquick 0.0012337410553773485 COSMOtherm 0.07275547252282422 Cantera 0.0 Catalyst 0.12295110860446262 Classical Simulations 0.8181465684373789 Conformers 0.0034897246994959287 Crystallization 0.0857626282209454 DFTB Plus 0.0050054637103881 DMol3 0.38020374352285946 DPD 0.011103669498396137 Discover 0.03909196658324227 Equilibria 0.0 Forcite 0.3385385455955444 GULP 0.09175508477563538 Kinetix 7.049948887870563E-5 LUDI 0.009129683809792379 LibDock 0.036624484472487576 LigandFit 0.021784342063520038 MCSS 0.001691987733088935 MODELER 0.1722655010751172 MesoDyn 0.0059219570658112725 Mesocite 0.006098205788008037 Mesoscale 0.019986605097113044 Morphology 0.020198103563749164 ONETEP 0.005146462688145511 Polymorph 0.005111212943706158 QMERA 5.992456554689979E-4 QSAR 0.004053720610525574 Quantum Mechanics 1.0 Reflex 0.057139835736190914 Reflex Plus 0.005745708343614509 Reflex QPA 1.7624872219676409E-4 Semi-empirical 0.010504423842927138 Sorption 0.03859847016109133 Synthia 0.001903486199725052 TURBOMOLE 0.0012689907998167014 VAMP 0.004829214988191335 Visualization 0.42423067432761113 X-Cell 0.005675208854735803 ZDOCK 0.018717614297296344

Year

2002 0.0 2003 0.01731435167372066 2004 0.05720148775169937 2005 0.07348980377068103 2006 0.10170578427600359 2007 0.12017442606130563 2008 0.16980890085930486 2009 0.19776837245094267 2010 0.24368346800051302 2011 0.21726304989098372 2012 0.2804924971142747 2013 0.3854046428113377 2014 0.4747979992304733 2015 0.5030139797357959 2016 0.5355906117737591 2017 0.44581249198409645 2018 0.49570347569578044 2019 0.5544440169295883 2020 0.5432858791843016 2021 0.3854046428113377 2022 0.9253559061177375 2023 1.0 2024 0.8314736437091189 2025 0.5803514172117481 2026 0.21149159933307682

Keywords

target 1.0 between 0.2002233877233877 energy 0.13684926184926186 potential 0.12158443408443409 experimental 0.10785742035742035 analysis 0.098501036001036 visualization 0.07310282310282311 chemical 0.060152810152810154 docking 0.05966718466718467 novel 0.059472934472934474 well 0.052933177933177936 surface 0.04657148407148407 interaction 0.0433987308987309 cell 0.04265410515410516 binding 0.029105154105154105 synthesized 0.020736208236208236 activity 0.019085081585081584 higher 0.017725330225330224 mechanism 0.01707782957782958 adsorption 0.01023051023051023 design 0.004904817404817405 formation 0.004451566951566952 applied 0.004354441854441855 stability 0.004322066822066822 stable 0.0
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