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Application

Discovery Studio 0.38352430748692845 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.041688654353562005 Amorphous Cell 0.15971855760773968 Antibody 1.7590149516270889E-4 Blends 0.0047053649956024625 CASTEP 0.6350923482849604 CDOCKER 0.09762532981530343 CHARMm 0.15787159190853123 COMPASS 0.28188214599824096 COMPASS III 0.010378188214599824 COSMOSim3D 4.397537379067722E-5 COSMObase 5.716798592788039E-4 COSMOconf 0.0011433597185576078 COSMOmic 7.036059806508355E-4 COSMOperm 6.596306068601583E-4 COSMOplex 1.7590149516270889E-4 COSMOquick 0.0011433597185576078 COSMOtherm 0.06921723834652595 Catalyst 0.12313104661389622 Classical Simulations 0.7530343007915568 Conformers 0.003605980650835532 Crystallization 0.08078276165347406 DFTB Plus 0.003781882145998241 DMol3 0.3812664907651715 DPD 0.011301671064204046 Discover 0.04155672823218998 Equilibria 0.0 Forcite 0.2927000879507476 GULP 0.09635004397537379 Kinetix 8.795074758135444E-5 LUDI 0.010861917326297274 LibDock 0.030738786279683378 LigandFit 0.025197889182058047 MCSS 0.0018909410729991206 MODELER 0.16649076517150396 MesoDyn 0.0066402814423922605 Mesocite 0.006244503078276165 Mesoscale 0.020976253298153034 Morphology 0.01851363236587511 ONETEP 0.005364995602462621 Polymorph 0.005364995602462621 QMERA 5.277044854881266E-4 QSAR 0.004089709762532982 Quantum Mechanics 1.0 Reflex 0.0534740545294635 Reflex Plus 0.0053210202286719435 Reflex QPA 2.638522427440633E-4 Semi-empirical 0.009102902374670185 Sorption 0.03447669305189094 Synthia 0.0015831134564643799 TURBOMOLE 0.0010993843447669306 VAMP 0.0047053649956024625 Visualization 0.3395778364116095 X-Cell 0.005936675461741424 ZDOCK 0.016534740545294635

Year

2002 0.0 2003 0.017974421016246113 2004 0.06757690978223298 2005 0.08537849982716902 2006 0.11700656757690978 2007 0.11821638437608019 2008 0.20428620808848946 2009 0.24455582440373314 2010 0.30954026961631526 2011 0.2820601451780159 2012 0.3582786035257518 2013 0.494123746975458 2014 0.6040442447286554 2015 0.561700656757691 2016 0.4974075354303491 2017 0.5577255444175596 2018 0.6144141030072588 2019 0.6688558589699274 2020 0.5326650535776011 2021 0.5124438299343242 2022 1.0 2023 0.8812651227099896 2024 0.5096785343933633 2025 0.13273418596612513 2026 0.04701002419633599 2027 6.91323885240235E-4

Keywords

target 1.0 between 0.19350412647703302 energy 0.1317196043496959 experimental 0.11025782801908623 potential 0.09022956728307838 analysis 0.07779893919846 chemical 0.06133398865474801 well 0.05856935143658741 surface 0.05177039175933321 novel 0.047367451004484855 visualization 0.0436403104585202 interaction 0.03792672687432164 cell 0.03315516782371854 docking 0.028383608773115437 binding 0.01630112019004321 higher 0.01595298068849706 synthesized 0.015092871331735987 adsorption 0.013966537650263152 applied 0.012287276525158198 mechanism 0.010935676107390796 activity 0.010362269869550082 formation 0.00450533472589134 design 0.0021297945976940878 temperature 0.0013311216235588048 stable 0.0
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