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Application

Discovery Studio 0.4041309281126197 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03702160585679424 Amorphous Cell 0.14493184929468483 Antibody 1.190405333015892E-4 Blends 0.0037497767990000595 CASTEP 0.6252008808999464 CDOCKER 0.10279150050592227 CHARMm 0.17707279328611392 COMPASS 0.2577822748645914 COMPASS III 0.008332837331111244 COSMOSim3D 5.95202666507946E-5 COSMObase 5.952026665079459E-4 COSMOconf 0.0011308850663650973 COSMOmic 5.356823998571514E-4 COSMOperm 6.547229331587405E-4 COSMOplex 1.190405333015892E-4 COSMOquick 8.928039997619189E-4 COSMOtherm 0.06731742158204869 Catalyst 0.14439616689482768 Classical Simulations 0.7379322659365514 Conformers 0.0036307362656984705 Crystallization 0.07303136718052497 DFTB Plus 0.003214094399142908 DMol3 0.3909886316290697 DPD 0.010654127730492232 Discover 0.04273555145527052 Equilibria 0.0 Forcite 0.26141301113028986 GULP 0.1023748586393667 Kinetix 0.0 LUDI 0.013332539729777989 LibDock 0.0308314981251116 LigandFit 0.030533896791857626 MCSS 0.002083209332777811 MODELER 0.18659603595024105 MesoDyn 0.006844830664841379 Mesocite 0.005475864531873102 Mesoscale 0.020058329861317777 Morphology 0.016368073328968512 ONETEP 0.005594905065174692 Polymorph 0.004642580798761979 QMERA 3.571215999047676E-4 QSAR 0.0038688173323016485 Quantum Mechanics 1.0 Reflex 0.0484494970537468 Reflex Plus 0.0054163442652223085 Reflex QPA 1.785607999523838E-4 Semi-empirical 0.0088089994643176 Sorption 0.03106957919171478 Synthia 0.0014880066662698649 TURBOMOLE 0.0011308850663650973 VAMP 0.005059222665317541 Visualization 0.31474317004940183 X-Cell 0.006487709064936611 ZDOCK 0.0176179989286352

Year

2002 0.0 2003 0.020015396458814474 2004 0.07525019245573518 2005 0.09507313317936875 2006 0.13029253271747498 2007 0.13163972286374134 2008 0.22748267898383373 2009 0.2723248652809854 2010 0.3446882217090069 2011 0.3140877598152425 2012 0.3989607390300231 2013 0.5502309468822171 2014 0.6020015396458814 2015 0.39087759815242495 2016 0.3464203233256351 2017 0.39838337182448036 2018 0.3974210931485758 2019 0.3023479599692071 2020 0.3512317167051578 2021 0.31947652040030794 2022 1.0 2023 0.691108545034642 2024 0.1285604311008468 2025 0.1399153194765204 2026 0.05234795996920708 2027 7.698229407236335E-4

Keywords

target 1.0 between 0.19456358268813012 energy 0.1331253829443547 experimental 0.11616442934328525 potential 0.08483261850387122 analysis 0.07773074138027071 chemical 0.06684119645741658 well 0.06269147217735198 surface 0.05447557511279452 novel 0.04820921294491171 interaction 0.03982621288921072 visualization 0.03731966802205759 cell 0.030551996880744167 docking 0.02670862808444271 binding 0.02537180415529438 applied 0.01749011307302401 higher 0.01487216621177519 activity 0.014621511725059879 synthesized 0.013563192781150783 adsorption 0.013451790787055088 mechanism 0.009775524981897175 formation 0.005542249206260792 design 0.0025622458642009694 stable 0.002060936890770345 temperature 0.0
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