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Application

Discovery Studio 0.39696937359940243 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.035915685737749795 Amorphous Cell 0.14240350396934026 Antibody 1.6424856282507529E-4 Blends 0.0038324664659184233 CASTEP 0.6183958390364084 CDOCKER 0.09953462907199562 CHARMm 0.17218724336162058 COMPASS 0.25206679441554886 COMPASS III 0.007883931015603614 COSMOSim3D 5.474952094169176E-5 COSMObase 4.927456884752259E-4 COSMOconf 0.001149739939775527 COSMOmic 6.022447303586094E-4 COSMOperm 6.569942513003011E-4 COSMOplex 1.6424856282507529E-4 COSMOquick 9.854913769504518E-4 COSMOtherm 0.06745140980016424 Catalyst 0.1387900355871886 Classical Simulations 0.7261428962496578 Conformers 0.0035587188612099642 Crystallization 0.07270736381056665 DFTB Plus 0.0032302217355598137 DMol3 0.3973720229947988 DPD 0.010402408978921434 Discover 0.04369011771147002 Equilibria 0.0 Forcite 0.2526690391459075 GULP 0.1050095811661648 Kinetix 0.0 LUDI 0.012647139337530797 LibDock 0.030276485080755543 LigandFit 0.029181494661921707 MCSS 0.002080481795784287 MODELER 0.18587462359704351 MesoDyn 0.0067341910758280865 Mesocite 0.005529701615110868 Mesoscale 0.019819326580892416 Morphology 0.015932110594032302 ONETEP 0.0056939501779359435 Polymorph 0.004872707363810566 QMERA 6.022447303586094E-4 QSAR 0.00405146454968519 Quantum Mechanics 1.0 Reflex 0.04796058034492198 Reflex Plus 0.006022447303586094 Reflex QPA 2.1899808376676705E-4 Semi-empirical 0.009471667122912674 Sorption 0.03016698603887216 Synthia 0.0015877361073090611 TURBOMOLE 0.001149739939775527 VAMP 0.005529701615110868 Visualization 0.30802080481795785 X-Cell 0.006679441554886395 ZDOCK 0.01746509718039967

Year

2002 0.0 2003 0.02177177177177177 2004 0.0853978978978979 2005 0.10735735735735735 2006 0.14846096096096095 2007 0.17567567567567569 2008 0.24812312312312312 2009 0.28903903903903905 2010 0.35867117117117114 2011 0.32789039039039036 2012 0.4102852852852853 2013 0.5609984984984985 2014 0.6906906906906907 2015 0.42680180180180183 2016 0.35135135135135137 2017 0.40315315315315314 2018 0.39958708708708707 2019 0.3537912912912913 2020 0.3534159159159159 2021 0.3170045045045045 2022 1.0 2023 0.6968843843843844 2024 0.12706456456456455 2025 0.14095345345345345 2026 0.05799549549549549 2027 1.8768768768768769E-4

Keywords

target 1.0 between 0.20655043449565505 energy 0.14327356726432736 experimental 0.12482125178748213 potential 0.08780662193378067 analysis 0.08038169618303817 chemical 0.07111428885711144 well 0.06668683313166868 surface 0.05813441865581344 novel 0.047602023979760204 interaction 0.04234957650423496 visualization 0.038224617753822465 cell 0.032174678253217466 binding 0.026509734902650975 docking 0.025739742602573973 applied 0.016334836651633485 higher 0.015234847651523485 adsorption 0.014024859751402486 activity 0.012842371576284237 synthesized 0.011247387526124739 mechanism 0.00948740512594874 formation 0.0067649323506764935 stable 0.0017049829501704983 design 5.774942250577495E-4 temperature 0.0
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