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Application

Discovery Studio 0.5317460317460317 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04853387259858443 Amorphous Cell 0.15166835187057634 Antibody 0.0010111223458038423 Blends 0.004044489383215369 CASTEP 0.6248736097067745 CDOCKER 0.14054600606673406 CHARMm 0.20424671385237614 COMPASS 0.2558139534883721 COMPASS III 0.003033367037411527 COSMObase 0.0 COSMOconf 0.0010111223458038423 COSMOmic 0.0020222446916076846 COSMOperm 0.0 COSMOquick 0.0010111223458038423 COSMOtherm 0.0788675429726997 Catalyst 0.18604651162790697 Classical Simulations 0.7704752275025278 Conformers 0.0020222446916076846 Crystallization 0.07280080889787664 DFTB Plus 0.0020222446916076846 DMol3 0.3943377148634985 DPD 0.00910010111223458 Discover 0.033367037411526794 Forcite 0.24671385237613752 GULP 0.0980788675429727 LUDI 0.014155712841253791 LibDock 0.04954499494438827 LigandFit 0.03134479271991911 MCSS 0.0020222446916076846 MODELER 0.23053589484327602 MesoDyn 0.003033367037411527 Mesocite 0.005055611729019211 Mesoscale 0.016177957532861477 Morphology 0.017189079878665317 ONETEP 0.005055611729019211 Polymorph 0.006066734074823054 QMERA 0.0010111223458038423 QSAR 0.0020222446916076846 Quantum Mechanics 1.0 Reflex 0.042467138523761376 Reflex Plus 0.007077856420626896 Reflex QPA 0.0 Semi-empirical 0.011122345803842264 Sorption 0.03134479271991911 Synthia 0.0 TURBOMOLE 0.0010111223458038423 VAMP 0.006066734074823054 Visualization 0.40546006066734075 X-Cell 0.006066734074823054 ZDOCK 0.014155712841253791

Year

2002 0.0 2003 0.06666666666666667 2004 0.03188405797101449 2005 0.10434782608695652 2006 0.05217391304347826 2007 0.17391304347826086 2008 0.11304347826086956 2009 0.05217391304347826 2010 0.09565217391304348 2011 0.2 2012 0.4753623188405797 2013 0.7768115942028986 2014 0.2898550724637681 2015 0.3536231884057971 2016 1.0 2017 0.41739130434782606 2018 0.2028985507246377 2019 0.7507246376811594 2020 0.3188405797101449 2021 0.21739130434782608 2022 0.7594202898550725 2023 0.6434782608695652 2024 0.11594202898550725 2025 0.0927536231884058 2026 0.043478260869565216

Keywords

target 1.0 between 0.20055197792088317 energy 0.12787488500459981 experimental 0.1140754369825207 potential 0.11039558417663294 analysis 0.08693652253909843 novel 0.07589696412143514 visualization 0.07221711131554738 chemical 0.06439742410303588 well 0.05979760809567617 docking 0.04875804967801288 cell 0.043698252069917204 interaction 0.04323827046918123 surface 0.04323827046918123 binding 0.04185832566697332 activity 0.0390984360625575 synthesized 0.03035878564857406 higher 0.020699172033118676 design 0.017939282428702852 mechanism 0.01517939282428703 adsorption 0.00919963201471941 applied 0.0078196872125115 synthesis 0.004139834406623735 formation 0.0018399264029438822 catalyst 0.0
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