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Application

Discovery Studio 0.3671140326851091 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04033129276197335 Amorphous Cell 0.15999279798343535 Antibody 3.2409074540871443E-4 Blends 0.005185451926539431 CASTEP 0.6341735685992078 CDOCKER 0.09344616492617933 CHARMm 0.14717320849837956 COMPASS 0.2796182931220742 COMPASS III 0.01019085343896291 COSMOSim3D 3.6010082823190495E-5 COSMObase 4.321209938782859E-4 COSMOconf 0.0011163125675189053 COSMOmic 6.481814908174289E-4 COSMOperm 5.401512423478574E-4 COSMOplex 2.5207057976233343E-4 COSMOquick 0.0012963629816348577 COSMOtherm 0.07000360100828232 Cantera 0.0 Catalyst 0.10727403673028447 Classical Simulations 0.7374144760532949 Conformers 0.003709038530788621 Crystallization 0.08159884767734966 DFTB Plus 0.004429240187252431 DMol3 0.38203096867122793 DPD 0.011487216420597768 Discover 0.04119553474972992 Equilibria 0.0 Forcite 0.2904933381346777 GULP 0.09474252790781419 Kinetix 1.0803024846957148E-4 LUDI 0.009182571119913576 LibDock 0.030140439323010443 LigandFit 0.022110190853438964 MCSS 0.0018005041411595247 MODELER 0.1586964350018005 MesoDyn 0.006229744328411955 Mesocite 0.006481814908174289 Mesoscale 0.02099387828592006 Morphology 0.018725243068059057 ONETEP 0.005509542671948146 Polymorph 0.005185451926539431 QMERA 7.202016564638099E-4 QSAR 0.004177169607490097 Quantum Mechanics 1.0 Reflex 0.05361901332373065 Reflex Plus 0.005977673748649622 Reflex QPA 2.1606049693914295E-4 Semi-empirical 0.01019085343896291 Sorption 0.03381346777097587 Synthia 0.0018365142239827152 TURBOMOLE 0.0010442924018725242 VAMP 0.004969391429600288 Visualization 0.33741447605329494 X-Cell 0.005977673748649622 ZDOCK 0.015772416276557438

Year

2002 0.0 2003 0.021697203471552556 2004 0.07168113146898103 2005 0.09209257473481196 2006 0.12745098039215685 2007 0.15075538412086145 2008 0.21279331404693025 2009 0.24783027965284474 2010 0.3053680488588878 2011 0.27225972356155576 2012 0.3514946962391514 2013 0.4829636772741884 2014 0.5949855351976856 2015 0.6303439408550305 2016 0.6740597878495661 2017 0.726775956284153 2018 0.8195114111218258 2019 0.6943105110896818 2020 0.7012214721954355 2021 0.6017357762777242 2022 1.0 2023 0.9331404693024751 2024 0.7381870781099324 2025 0.07618129218900675 2026 0.0392156862745098

Keywords

target 1.0 between 0.20455155866712027 energy 0.139948790488639 experimental 0.11565113072749736 potential 0.09253522892084012 analysis 0.07957170226861716 chemical 0.06345682107110244 well 0.060126412290282726 surface 0.05425343336496625 novel 0.0464645741195008 visualization 0.04617808734265609 interaction 0.039624702322333435 cell 0.034109831868072836 docking 0.02732367634156386 higher 0.01616859746817311 binding 0.014145284606707371 adsorption 0.014002041218285018 synthesized 0.012838188687353399 mechanism 0.011853390391949721 applied 0.00907804974126663 activity 0.008164873140074129 formation 0.004118247417142652 temperature 0.0016293935433042668 stable 3.581084710558828E-5 design 0.0
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