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Application

Discovery Studio 0.3805195329859007 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03300839091806515 Amorphous Cell 0.13456317867719644 Antibody 2.4679170779861795E-4 Blends 0.00425715695952616 CASTEP 0.6173494570582428 CDOCKER 0.0913746298124383 CHARMm 0.16683119447186576 COMPASS 0.24167077986179664 COMPASS III 0.006539980256663376 COSMOSim3D 6.169792694965449E-5 COSMObase 4.935834155972359E-4 COSMOconf 0.0011105626850937808 COSMOmic 4.935834155972359E-4 COSMOperm 4.3188548864758145E-4 COSMOplex 1.2339585389930897E-4 COSMOquick 9.254689042448174E-4 COSMOtherm 0.06527640671273445 Catalyst 0.12956564659427444 Classical Simulations 0.7048371174728529 Conformers 0.003516781836130306 Crystallization 0.07113770977295163 DFTB Plus 0.003146594274432379 DMol3 0.39881539980256664 DPD 0.010612043435340572 Discover 0.04300345508390918 Equilibria 0.0 Forcite 0.2372902270483712 GULP 0.10951382033563672 Kinetix 0.0 LUDI 0.011846001974333662 LibDock 0.02745557749259625 LigandFit 0.0302319842053307 MCSS 0.0016041461006910168 MODELER 0.1799111549851925 MesoDyn 0.006663376110562685 Mesocite 0.005614511352418559 Mesoscale 0.0199284304047384 Morphology 0.01579466929911155 ONETEP 0.005059230009871668 Polymorph 0.004503948667324778 QMERA 4.935834155972359E-4 QSAR 0.003886969397828233 Quantum Mechanics 1.0 Reflex 0.047445705824284305 Reflex Plus 0.00604639684106614 Reflex QPA 1.2339585389930897E-4 Semi-empirical 0.00906959526159921 Sorption 0.028381046396841067 Synthia 0.0014190523198420533 TURBOMOLE 9.871668311944718E-4 VAMP 0.005244323790720632 Visualization 0.29386722606120436 X-Cell 0.006539980256663376 ZDOCK 0.015856367226061204

Year

2002 0.0 2003 0.024077046548956663 2004 0.0795434278580346 2005 0.10219368646334938 2006 0.14143035491350098 2007 0.16711253789905475 2008 0.23613340467273053 2009 0.27501337613697163 2010 0.33886213661494563 2011 0.3019439985732121 2012 0.3900481540930979 2013 0.533083645443196 2014 0.4162653825575174 2015 0.331549848403781 2016 0.31585518102372034 2017 0.3062243624041377 2018 0.34742286427679686 2019 0.10165864098448368 2020 0.3545568039950062 2021 0.27001961833422505 2022 1.0 2023 0.3249509541644373 2024 0.1797752808988764 2025 0.07579810950597468 2026 0.04351703228107723

Keywords

target 1.0 between 0.21158122101518329 energy 0.1446223238676069 experimental 0.1261990978972111 potential 0.08328568705927196 analysis 0.0788704656629185 chemical 0.0711835334476844 well 0.06610126421447177 surface 0.06073311733689092 novel 0.04456514833873324 interaction 0.0417699002604663 visualization 0.03430531732418525 cell 0.027920716599961884 binding 0.0244266565021282 docking 0.01934438726891557 applied 0.015627977892128834 adsorption 0.013976240391334731 higher 0.013817419477796836 activity 0.008544565148338732 formation 0.008099866590432629 mechanism 0.00654342163776126 synthesized 0.006066958897147577 stable 0.0033034750015882093 temperature 0.0027317197128517885 crystal 0.0
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