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Application

Discovery Studio 0.5072969654446589 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05310969274157637 Amorphous Cell 0.21095443075552917 Antibody 2.3749443372420958E-4 Blends 0.005046756716639454 CASTEP 0.6508831824254119 CDOCKER 0.12682202760872793 CHARMm 0.19634852308149028 COMPASS 0.34092325961110287 COMPASS III 0.02763841472465489 COSMOSim3D 2.9686804215526198E-5 COSMObase 0.0011874721686210479 COSMOconf 0.0018999554697936767 COSMOmic 6.234228885260501E-4 COSMOperm 9.202909306813121E-4 COSMOplex 2.3749443372420958E-4 COSMOquick 0.001632774231853941 COSMOtherm 0.07620602642125575 Cantera 2.9686804215526198E-5 Catalyst 0.1304438177230221 Classical Simulations 0.8989758052545643 Conformers 0.003146801246845777 Crystallization 0.09152441739646727 DFTB Plus 0.005581119192518925 DMol3 0.36630547721537776 DPD 0.010805996734451536 Discover 0.03562416505863144 Equilibria 0.0 Forcite 0.394300133590619 GULP 0.08434021077630993 Kinetix 1.4843402107763098E-4 LUDI 0.009440403740537331 LibDock 0.04482707436544456 LigandFit 0.022057295532135965 MCSS 0.0018999554697936767 MODELER 0.1802582751966751 MesoDyn 0.005788926822027609 Mesocite 0.006442036514769185 Mesoscale 0.019860472020187026 Modules 0.0 Morphology 0.02211666914056702 ONETEP 0.004809262282915244 Polymorph 0.004868635891346297 QMERA 5.937360843105239E-4 QSAR 0.0036514769185097226 Quantum Mechanics 1.0 Reflex 0.06162980555143239 Reflex Plus 0.00507644352085498 Reflex QPA 1.781208252931572E-4 Semi-empirical 0.010598189104942852 Sorption 0.04444114591064272 Synthia 0.0018702686655781506 TURBOMOLE 0.0011280985601899956 VAMP 0.004363960219682351 Visualization 0.5239424075998219 X-Cell 0.005017069912423928 ZDOCK 0.020899510167730444

Year

2003 0.009282178217821782 2004 0.0327970297029703 2005 0.04252121640735502 2006 0.058787128712871284 2007 0.0594059405940594 2008 0.10342998585572843 2009 0.12402758132956153 2010 0.16186350777934935 2011 0.16292432814710042 2012 0.21446251768033947 2013 0.26476308345120225 2014 0.30816831683168316 2015 0.3313295615275813 2016 0.352015558698727 2017 0.3834865629420085 2018 0.44413012729844414 2019 0.510077793493635 2020 0.5007072135785007 2021 0.5215700141442716 2022 0.75 2023 0.8658062234794908 2024 1.0 2025 0.8262022630834512 2026 0.23346888260254597 2027 0.0

Keywords

target 1.0 between 0.18538311633968174 potential 0.13824229164424998 energy 0.12122951113661633 analysis 0.10622526690816925 visualization 0.09220137967313463 experimental 0.09197422378441711 docking 0.08141745274559736 novel 0.06505027318484512 chemical 0.04943629472878783 well 0.04495295481988929 cell 0.04343459703740899 interaction 0.042932462967612356 surface 0.03542436306684361 binding 0.034013605442176874 activity 0.025381681670910896 synthesized 0.024855636454933466 mechanism 0.018650694021017898 higher 0.01537486699424937 stability 0.007735255789486269 promising 0.007603744485491912 adsorption 0.007029876977152899 design 0.006934232392429731 synthesis 0.0050930741365087335 applied 0.0
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