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Application

Discovery Studio 0.40173240265747207 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04513039934800326 Amorphous Cell 0.17641265960336866 Antibody 2.7166530834012495E-4 Blends 0.005127682694919858 CASTEP 0.6434053246400435 CDOCKER 0.10296115186090736 CHARMm 0.15457756044553111 COMPASS 0.30365389839717466 COMPASS III 0.013039934800325998 COSMOSim3D 3.395816354251562E-5 COSMObase 5.772887802227655E-4 COSMOconf 0.0010866612333604998 COSMOmic 6.452051073077968E-4 COSMOperm 6.452051073077968E-4 COSMOplex 2.3770714479760935E-4 COSMOquick 0.0012904102146155936 COSMOtherm 0.07039527302363488 Cantera 0.0 Catalyst 0.11128090192882369 Classical Simulations 0.7821923390383048 Conformers 0.003497690844879109 Crystallization 0.08767997826677533 DFTB Plus 0.004856017386579734 DMol3 0.37340396631350176 DPD 0.01147785927737028 Discover 0.03915376256452051 Equilibria 0.0 Forcite 0.3267114914425428 GULP 0.08944580277098614 Kinetix 1.0187449062754686E-4 LUDI 0.008930997011681608 LibDock 0.033584623743547946 LigandFit 0.02122385221407226 MCSS 0.0017658245042108122 MODELER 0.15158924205378974 MesoDyn 0.006078511274110296 Mesocite 0.006452051073077968 Mesoscale 0.020646563433849498 Morphology 0.020918228742189623 ONETEP 0.005127682694919858 Polymorph 0.005161640858462374 QMERA 5.772887802227655E-4 QSAR 0.003769356153219234 Quantum Mechanics 1.0 Reflex 0.058441999456669384 Reflex Plus 0.005331431676174952 Reflex QPA 2.0374898125509371E-4 Semi-empirical 0.010051616408584624 Sorption 0.038033143167617495 Synthia 0.0018337408312958435 TURBOMOLE 0.0011206193969030154 VAMP 0.004550393914697093 Visualization 0.39425427872860636 X-Cell 0.005331431676174952 ZDOCK 0.016945123607715294

Year

2003 0.0 2004 0.03184103423509696 2005 0.04500837921953555 2006 0.06703375628441466 2007 0.06787167823796983 2008 0.12748384007661 2009 0.15537467081637538 2010 0.19918601867368926 2011 0.1750059851568111 2012 0.23401963131434045 2013 0.3290639214747426 2014 0.40459660043093126 2015 0.43607852525736174 2016 0.4640890591333493 2017 0.5067033756284415 2018 0.5888197270768494 2019 0.6779985635623653 2020 0.6192243236772803 2021 0.5089777352166627 2022 1.0 2023 0.7456308355278908 2024 0.8403160162796265 2025 0.16004309312903997 2026 0.010174766578884368

Keywords

target 1.0 between 0.19164649281402263 energy 0.12971531884901785 experimental 0.10573652437716421 potential 0.10368338798149113 analysis 0.08425520178959948 visualization 0.06216100266601293 chemical 0.05823859283547329 well 0.05451536787914075 novel 0.05322832715349493 surface 0.04906076670854656 docking 0.0437134189317562 interaction 0.041016762173260196 cell 0.03721692764992492 synthesized 0.01964269297949928 binding 0.018983850703275826 higher 0.018079857812643645 mechanism 0.015521098274752551 adsorption 0.01431066711610946 activity 0.013667146753286551 applied 0.009959243710354549 formation 0.003753868783133638 design 0.0036925811295314558 temperature 0.0021144240492752737 stable 0.0
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