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Application

Discovery Studio 0.49620972836386606 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0920479302832244 Amorphous Cell 0.21840958605664487 Blends 0.003812636165577342 CASTEP 0.5599128540305011 CDOCKER 0.14270152505446623 CHARMm 0.20806100217864923 COMPASS 0.41721132897603486 COMPASS III 0.01906318082788671 COSMObase 0.0 COSMOconf 0.0016339869281045752 COSMOmic 5.446623093681918E-4 COSMOperm 0.0 COSMOplex 5.446623093681918E-4 COSMOquick 0.0010893246187363835 COSMOtherm 0.06753812636165578 Catalyst 0.16721132897603486 Classical Simulations 1.0 Conformers 0.0054466230936819175 Crystallization 0.08333333333333333 DFTB Plus 0.007080610021786492 DMol3 0.43028322440087147 DPD 0.015250544662309368 Discover 0.042483660130718956 Forcite 0.44989106753812635 GULP 0.06372549019607843 LUDI 0.016339869281045753 LibDock 0.04520697167755991 LigandFit 0.03213507625272331 MCSS 0.0010893246187363835 MODELER 0.2222222222222222 MesoDyn 0.004357298474945534 Mesocite 0.007625272331154684 Mesoscale 0.022331154684095862 Morphology 0.023420479302832243 ONETEP 0.0016339869281045752 Polymorph 0.005991285403050109 QSAR 0.004901960784313725 Quantum Mechanics 0.9700435729847494 Reflex 0.05501089324618736 Reflex Plus 5.446623093681918E-4 Semi-empirical 0.013071895424836602 Sorption 0.05119825708061002 Synthia 0.002178649237472767 TURBOMOLE 5.446623093681918E-4 VAMP 0.0054466230936819175 Visualization 0.4591503267973856 X-Cell 0.0 ZDOCK 0.0196078431372549

Year

2002 0.0 2003 0.005714285714285714 2004 0.02142857142857143 2005 0.03428571428571429 2006 0.027142857142857142 2007 0.037142857142857144 2008 0.05714285714285714 2009 0.08428571428571428 2010 0.12 2011 0.11285714285714285 2012 0.1442857142857143 2013 0.2257142857142857 2014 0.30428571428571427 2015 0.37142857142857144 2016 0.3914285714285714 2017 0.4 2018 0.42428571428571427 2019 0.5928571428571429 2020 0.6228571428571429 2021 0.5357142857142857 2022 0.91 2023 1.0 2024 0.6128571428571429 2025 0.17 2026 0.07142857142857142 2027 0.0

Keywords

effective 1.0 target 0.9564032697547684 between 0.1734786557674841 potential 0.1469118982742961 energy 0.11012715712988193 novel 0.07947320617620345 experimental 0.07833787465940055 analysis 0.07016348773841961 docking 0.04586739327883742 surface 0.04518619436875568 well 0.034287011807447774 chemical 0.030881017257039057 visualization 0.029745685740236148 activity 0.025431425976385105 interaction 0.022025431425976384 design 0.018165304268846504 adsorption 0.01748410535876476 cell 0.01725703905540418 development 0.009763851044504996 higher 0.009763851044504996 binding 0.007266121707538601 performance 0.003860127157129882 mechanism 0.0027247956403269754 promising 0.0027247956403269754 applied 0.0
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