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Application

Discovery Studio 0.39334044397040197 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03670670722276641 Amorphous Cell 0.14610506779398877 Antibody 2.0621745630767645E-4 Blends 0.004330566582461205 CASTEP 0.6210238696705677 CDOCKER 0.10011857503737691 CHARMm 0.16925297726452543 COMPASS 0.2567407331030572 COMPASS III 0.007990926431922462 COSMOSim3D 5.155436407691911E-5 COSMObase 5.670980048461102E-4 COSMOconf 0.0012373047378460586 COSMOmic 6.702067329999484E-4 COSMOperm 6.186523689230293E-4 COSMOplex 1.5466309223075733E-4 COSMOquick 0.0010826416456153013 COSMOtherm 0.06825797803784091 Catalyst 0.13749548899314326 Classical Simulations 0.73042223024179 Conformers 0.003608805485384338 Crystallization 0.07346496880960973 DFTB Plus 0.0032994793009228232 DMol3 0.39475176573696963 DPD 0.010774862092076095 Discover 0.044336753106150435 Equilibria 0.0 Forcite 0.25720472237974945 GULP 0.10455225034799195 Kinetix 0.0 LUDI 0.012012166829922153 LibDock 0.030313966077228437 LigandFit 0.028458008970459348 MCSS 0.0020106201989998455 MODELER 0.18415218848275505 MesoDyn 0.006495849873691808 Mesocite 0.0054132082280765065 Mesoscale 0.019899984533690778 Morphology 0.015930298499768004 ONETEP 0.00577408877661494 Polymorph 0.004846110223230397 QMERA 5.155436407691911E-4 QSAR 0.004279012218384286 Quantum Mechanics 1.0 Reflex 0.04866731968861164 Reflex Plus 0.006031860596999536 Reflex QPA 2.5777182038459555E-4 Semi-empirical 0.00927978553384544 Sorption 0.030829509717997628 Synthia 0.0015981852863844925 TURBOMOLE 0.0011857503737691395 VAMP 0.005361653863999587 Visualization 0.3105634891993607 X-Cell 0.006650512965922565 ZDOCK 0.017476929422075578

Year

2002 0.0 2003 0.02176360225140713 2004 0.08536585365853659 2005 0.1073170731707317 2006 0.14840525328330206 2007 0.17560975609756097 2008 0.2480300187617261 2009 0.28893058161350843 2010 0.35853658536585364 2011 0.3279549718574109 2012 0.4101313320825516 2013 0.5607879924953095 2014 0.6913696060037523 2015 0.550656660412758 2016 0.4896810506566604 2017 0.4031894934333959 2018 0.39943714821763604 2019 0.4178236397748593 2020 0.42664165103189494 2021 0.3176360225140713 2022 1.0 2023 0.8191369606003752 2024 0.1303939962476548 2025 0.14090056285178237 2026 0.05797373358348968 2027 1.876172607879925E-4

Keywords

target 1.0 between 0.206198869648249 energy 0.1408810549949676 experimental 0.12297091537846137 potential 0.08704740767503677 analysis 0.07840202327802008 chemical 0.06947276058737 well 0.06534362177088442 surface 0.056388551962631296 novel 0.04681411133190534 interaction 0.04167849492890139 visualization 0.03757516323001884 cell 0.03308472476709076 docking 0.02542001083898939 binding 0.024336111899661925 higher 0.014400371622493484 applied 0.013884229270432785 adsorption 0.012516452037471934 activity 0.01117448192211412 synthesized 0.011097060569305013 mechanism 0.009832511806756303 formation 0.007509871222483161 stable 7.742135280910475E-4 temperature 7.225992928849776E-4 design 0.0
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