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Application

Discovery Studio 0.4171495499938355 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.044460665582799694 Amorphous Cell 0.1767477354922194 Antibody 2.986164106307442E-4 Blends 0.005109658581903846 CASTEP 0.6395368127675105 CDOCKER 0.10361989448886824 CHARMm 0.15969342048508578 COMPASS 0.29778692060121437 COMPASS III 0.015561232953979893 COSMOSim3D 3.3179601181193804E-5 COSMObase 6.967716248050699E-4 COSMOconf 0.0012608248448853644 COSMOmic 6.304124224426822E-4 COSMOperm 6.304124224426822E-4 COSMOplex 2.3225720826835662E-4 COSMOquick 0.0014599024519725272 COSMOtherm 0.07153522014665384 Cantera 3.3179601181193804E-5 Catalyst 0.1146023424798434 Classical Simulations 0.7860911111848435 Conformers 0.003517037725206543 Crystallization 0.0846079830120442 DFTB Plus 0.004645144165367133 DMol3 0.3770198082219052 DPD 0.010982447990975149 Discover 0.038820133381996746 Equilibria 0.0 Forcite 0.3246623975579814 GULP 0.09147616045655131 Kinetix 1.3271840472477522E-4 LUDI 0.008958492318922326 LibDock 0.035435814061514984 LigandFit 0.021069046750058065 MCSS 0.0017253392614220778 MODELER 0.15813397922956965 MesoDyn 0.005972328212614885 Mesocite 0.006470022230332792 Mesoscale 0.0203390955240718 Modules 0.0 Morphology 0.019476425893360762 ONETEP 0.005308736188991008 Polymorph 0.0050432993795414575 QMERA 6.967716248050699E-4 QSAR 0.004047911344105644 Quantum Mechanics 1.0 Reflex 0.0562062444009423 Reflex Plus 0.005706891403165334 Reflex QPA 1.990776070871628E-4 Semi-empirical 0.010252496764988885 Sorption 0.037492949334749 Synthia 0.0019244168685092404 TURBOMOLE 0.0010285676366170078 VAMP 0.004844221772454295 Visualization 0.4083081721357709 X-Cell 0.005574172998440559 ZDOCK 0.01728657221540197

Year

2002 0.0 2003 0.01697045883092395 2004 0.05606536769327467 2005 0.07203016970458831 2006 0.09968573224387178 2007 0.11791326209930861 2008 0.16643620364550596 2009 0.19384035197988686 2010 0.23884349465744814 2011 0.2129478315524827 2012 0.27492143306096795 2013 0.37774984286612195 2014 0.46536769327467004 2015 0.4930232558139535 2016 0.527215587680704 2017 0.5685732243871778 2018 0.6524198617221874 2019 0.6114393463230673 2020 0.5947203016970459 2021 0.5170333123821496 2022 0.9038340666247643 2023 1.0 2024 0.8382149591451917 2025 0.4491514770584538 2026 0.03871778755499686

Keywords

target 1.0 between 0.20098787746579824 energy 0.13761725201782543 potential 0.11368381688429056 experimental 0.10980398267319019 analysis 0.09172925301505189 visualization 0.0698214341363084 chemical 0.059179157966904546 well 0.05593817195923837 novel 0.0548786188413475 docking 0.05051575306179688 surface 0.0485524634609991 interaction 0.04451681261491477 cell 0.039125557044470065 binding 0.021970145532737077 synthesized 0.01833961793761102 higher 0.017233319829224967 mechanism 0.01608027673034373 activity 0.014537692044002617 adsorption 0.012699055751191997 applied 0.005858705475396553 design 0.0029293527376982767 formation 0.002882607747203091 stable 1.558166349839509E-5 stability 0.0
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