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Application

Discovery Studio 0.3880187940485513 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.028901734104046242 Amorphous Cell 0.12427745664739884 Blends 0.0023121387283236996 CASTEP 0.6023121387283237 CDOCKER 0.08670520231213873 CHARMm 0.1554913294797688 COMPASS 0.20809248554913296 COMPASS III 0.005202312138728324 COSMObase 0.0 COSMOconf 0.0 COSMOperm 0.0 COSMOquick 0.0017341040462427746 COSMOtherm 0.05433526011560694 Catalyst 0.11502890173410404 Classical Simulations 0.6416184971098265 Conformers 0.005202312138728324 Crystallization 0.04971098265895954 DFTB Plus 0.004046242774566474 DMol3 0.4098265895953757 DPD 0.010404624277456647 Discover 0.042196531791907514 Forcite 0.21040462427745665 GULP 0.11098265895953757 LUDI 0.012716763005780347 LibDock 0.023699421965317918 LigandFit 0.030635838150289016 MCSS 0.0 MODELER 0.17398843930635838 MesoDyn 0.004624277456647399 Mesocite 0.007514450867052023 Mesoscale 0.019653179190751446 Morphology 0.008092485549132947 ONETEP 0.006936416184971098 Polymorph 0.003468208092485549 QMERA 0.0011560693641618498 QSAR 0.002890173410404624 Quantum Mechanics 1.0 Reflex 0.035838150289017344 Reflex Plus 0.003468208092485549 Semi-empirical 0.010982658959537572 Sorption 0.02138728323699422 Synthia 5.780346820809249E-4 TURBOMOLE 0.0 VAMP 0.004624277456647399 Visualization 0.2884393063583815 X-Cell 0.008092485549132947 ZDOCK 0.010982658959537572

Year

2003 0.0 2004 0.1345707656612529 2005 0.10440835266821345 2006 0.1716937354988399 2007 0.22273781902552203 2008 0.4060324825986079 2009 0.654292343387471 2010 0.6310904872389791 2011 0.7354988399071926 2012 0.2482598607888631 2013 0.11600928074245939 2014 0.5638051044083526 2015 0.4593967517401392 2016 0.08584686774941995 2017 0.605568445475638 2018 0.6009280742459396 2019 0.09744779582366589 2020 0.4408352668213457 2021 0.31322505800464034 2022 1.0 2023 0.5034802784222738 2024 0.20417633410672853 2025 0.12296983758700696 2026 0.04176334106728538

Keywords

target 1.0 between 0.20122699386503068 energy 0.13006134969325153 experimental 0.12208588957055215 potential 0.08312883435582823 analysis 0.08006134969325153 chemical 0.07607361963190185 surface 0.06595092024539877 well 0.06288343558282208 interaction 0.046012269938650305 novel 0.04233128834355828 visualization 0.04141104294478527 binding 0.03496932515337423 cell 0.033128834355828224 docking 0.026993865030674847 formation 0.023312883435582823 applied 0.01871165644171779 activity 0.013190184049079755 higher 0.011656441717791411 stable 0.008895705521472393 mechanism 0.006748466257668712 role 0.006441717791411043 synthesized 0.005521472392638037 adsorption 0.004601226993865031 temperature 0.0
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