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Application

Discovery Studio 0.3717681179924309 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03398058252427184 Amorphous Cell 0.13957674266390313 Antibody 2.1817388458601506E-4 Blends 0.0045271081051598125 CASTEP 0.6201047234646013 CDOCKER 0.0927239009490564 CHARMm 0.16248500054543472 COMPASS 0.25155448892767535 COMPASS III 0.007090651249045489 COSMOSim3D 5.4543471146503765E-5 COSMObase 5.454347114650376E-4 COSMOconf 9.27239009490564E-4 COSMOmic 5.454347114650376E-4 COSMOperm 4.363477691720301E-4 COSMOplex 1.0908694229300753E-4 COSMOquick 9.817824806370677E-4 COSMOtherm 0.06687029562561361 Catalyst 0.12981346132867896 Classical Simulations 0.7123922766444857 Conformers 0.003490782153376241 Crystallization 0.07505181629758918 DFTB Plus 0.003654412566815752 DMol3 0.3952219919275663 DPD 0.010908694229300752 Discover 0.04325297261917749 Forcite 0.25002727173557326 GULP 0.1057597905530708 Kinetix 0.0 LUDI 0.011235955056179775 LibDock 0.02825351805388895 LigandFit 0.027762626813570414 MCSS 0.0016908476055416167 MODELER 0.17710265081269772 MesoDyn 0.0067088469510199625 Mesocite 0.005781607941529399 Mesoscale 0.02056288862223192 Morphology 0.016690302170830153 ONETEP 0.00550889058579688 Polymorph 0.0047452819897458275 QMERA 6.545216537580451E-4 QSAR 0.0041998472782807895 Quantum Mechanics 1.0 Reflex 0.04996181957019745 Reflex Plus 0.006108868768408422 Reflex QPA 1.0908694229300753E-4 Semi-empirical 0.009926911748663685 Sorption 0.028798952765353988 Synthia 0.001636304134395113 TURBOMOLE 8.726955383440602E-4 VAMP 0.005454347114650376 Visualization 0.29513472237373184 X-Cell 0.006436129595287444 ZDOCK 0.01576306316133959

Year

2002 0.0 2003 0.024034181947658894 2004 0.07940181591596938 2005 0.10201175004450774 2006 0.14117856507032223 2007 0.16681502581449173 2008 0.23571301406444722 2009 0.2745237671354816 2010 0.3382588570411252 2011 0.30122841374399145 2012 0.3893537475520741 2013 0.5317785294641267 2014 0.48976321880007123 2015 0.5129072458607797 2016 0.48602456827487983 2017 0.30692540502047355 2018 0.37333095958696816 2019 0.2768381698415524 2020 0.37653551717998934 2021 0.27007299270072993 2022 1.0 2023 0.5787787074951042 2024 0.18212568987003738 2025 0.075663165390778 2026 0.04343955848317607

Keywords

target 1.0 between 0.21090878717006348 energy 0.14425325760106916 experimental 0.12523666332553737 potential 0.0835282325425994 analysis 0.07951887738055463 chemical 0.0699966588706983 well 0.0653469205924936 surface 0.05997327096558637 novel 0.04332330994542822 interaction 0.03984296692281991 visualization 0.03363403497048669 cell 0.029652522552622785 binding 0.02213498162378884 docking 0.018877380554627465 applied 0.01520213832275309 higher 0.015146452834391358 adsorption 0.014840182648401826 mechanism 0.009744960463303263 activity 0.00890967813787727 synthesized 0.008714778928611205 formation 0.008074395812451274 temperature 0.00228310502283105 stable 0.0022552622786501837 crystal 0.0
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