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Application

Discovery Studio 0.397377608183811 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.035093226191223556 Amorphous Cell 0.14470462678134222 Antibody 1.883357398455647E-4 Blends 0.004645614916190596 CASTEP 0.6248352062276351 CDOCKER 0.09843681335928181 CHARMm 0.17282943059827988 COMPASS 0.2565132776696591 COMPASS III 0.007093979534182937 COSMOSim3D 6.277857994852157E-5 COSMObase 6.277857994852156E-4 COSMOconf 0.0013183501789189528 COSMOmic 5.022286395881725E-4 COSMOperm 5.650072195366941E-4 COSMOplex 1.2555715989704313E-4 COSMOquick 9.416786992278235E-4 COSMOtherm 0.06654529474543286 Catalyst 0.13836399020654153 Classical Simulations 0.730868227760688 Conformers 0.003892271956808337 Crystallization 0.07257203842049093 DFTB Plus 0.0033900433172201643 DMol3 0.391550003138929 DPD 0.01079791575114571 Discover 0.04400778454391362 Equilibria 0.0 Forcite 0.25488103459099754 GULP 0.10471467135413397 Kinetix 0.0 LUDI 0.012618494569652835 LibDock 0.029757046895599222 LigandFit 0.030761504174775568 MCSS 0.0018205788185071254 MODELER 0.1819323246908155 MesoDyn 0.006591750894594764 Mesocite 0.00565007219536694 Mesoscale 0.020214702743423945 Morphology 0.01644798794651265 ONETEP 0.005022286395881725 Polymorph 0.004708393496139118 QMERA 3.138928997426078E-4 QSAR 0.004080607696653902 Quantum Mechanics 1.0 Reflex 0.04859062088015569 Reflex Plus 0.005838407935212506 Reflex QPA 1.883357398455647E-4 Semi-empirical 0.008600665452947454 Sorption 0.029945382635444787 Synthia 0.0012555715989704312 TURBOMOLE 0.0011927930190219096 VAMP 0.0047711720760876385 Visualization 0.31364178542281373 X-Cell 0.006277857994852157 ZDOCK 0.016196873626718563

Year

2003 0.0 2004 0.05014137606032045 2005 0.07087653157398681 2006 0.1055607917059378 2007 0.10669180018850141 2008 0.20075400565504242 2009 0.24467483506126295 2010 0.31366635249764374 2011 0.2755890669180019 2012 0.36814326107445805 2013 0.39321394910461827 2014 0.4303487276154571 2015 0.5002827521206409 2016 0.3649387370405278 2017 0.27917059377945336 2018 0.30103675777568334 2019 0.2573044297832234 2020 0.3660697455230914 2021 0.260320452403393 2022 1.0 2023 0.4358152686145146 2024 0.16361922714420357 2025 0.05579641847313855 2026 0.01583411875589067

Keywords

target 1.0 between 0.19561806069578092 energy 0.12852701702442634 experimental 0.11384159881569209 potential 0.08263508512213176 analysis 0.07419689119170984 chemical 0.06359733530717987 well 0.06001480384900074 surface 0.052435233160621764 novel 0.046484085862324206 interaction 0.038075499629903774 visualization 0.03618060695780903 cell 0.029370836417468543 docking 0.022886750555144338 binding 0.021850481125092525 applied 0.015070318282753516 higher 0.014241302738712065 activity 0.012139156180606958 synthesized 0.01151739452257587 adsorption 0.010895632864544782 mechanism 0.007283493708364175 formation 0.0062176165803108805 temperature 0.0036417468541820874 stable 0.0012731310140636565 design 0.0
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