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Application

Discovery Studio 0.5033520761245674 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04530171651035215 Amorphous Cell 0.17519023181737745 Antibody 3.5391966023712616E-4 Blends 0.0037161564324898247 CASTEP 0.6220138028667492 CDOCKER 0.11484692974694745 CHARMm 0.23500265439745177 COMPASS 0.29976995222084585 COMPASS III 0.01203326844806229 COSMObase 8.847991505928155E-4 COSMOconf 0.0015926384710670677 COSMOmic 1.7695983011856308E-4 COSMOperm 1.7695983011856308E-4 COSMOplex 0.0 COSMOquick 0.0012387188108299416 COSMOtherm 0.06936825340647673 Catalyst 0.15997168642718104 Classical Simulations 0.8748894001061759 Conformers 0.003893116262608388 Crystallization 0.09024951336046717 DFTB Plus 0.004423995752964077 DMol3 0.39621305963546277 DPD 0.011679348787825164 Discover 0.03733852415501681 Forcite 0.32719872588922316 GULP 0.11095381348433905 LUDI 0.020350380463634753 LibDock 0.031144930100867104 LigandFit 0.048486993452486284 MCSS 0.001946558131304194 MODELER 0.25252167757918953 MesoDyn 0.004070076092726951 Mesocite 0.007963192355335338 Mesoscale 0.01946558131304194 Morphology 0.02194301893470182 ONETEP 0.004954875243319766 Polymorph 0.0037161564324898247 QMERA 5.308794903556893E-4 QSAR 0.002477437621659883 Quantum Mechanics 1.0 Reflex 0.06299769952220846 Reflex Plus 0.006016634224031145 Semi-empirical 0.010440629976995222 Sorption 0.034684126703238366 Synthia 0.0014156786409485046 TURBOMOLE 0.0012387188108299416 VAMP 0.004954875243319766 Visualization 0.4137320828172005 X-Cell 0.006016634224031145 ZDOCK 0.018757741992567686

Year

2002 0.0 2003 0.06814740030287733 2004 0.22463402322059567 2005 0.17819283190307925 2006 0.2049469964664311 2007 0.07370015143866734 2008 0.1635537607269056 2009 0.24835941443715295 2010 0.2922766279656739 2011 0.17163048965169106 2012 0.0873296314992428 2013 0.34780413932357396 2014 0.5956587582029278 2015 0.33518425037859667 2016 0.15699141847551742 2017 0.13730439172135286 2018 0.44926804644119134 2019 0.25542655224634025 2020 1.0 2021 0.7274103987884907 2022 0.6945986875315497 2023 0.34225138818778394 2024 0.5068147400302877 2025 0.21453811206461385 2026 0.12317011610297829

Keywords

target 1.0 between 0.20789988267500978 energy 0.12350410637465781 potential 0.10481032459913962 experimental 0.10324599139616739 analysis 0.08744622604614782 chemical 0.06554556120453657 visualization 0.06523269456394212 novel 0.060305044974579586 surface 0.056003128666405944 well 0.054673445443879545 interaction 0.04810324599139617 docking 0.046929996089166995 binding 0.04200234649980446 cell 0.03457176378568635 activity 0.024794681267109896 mechanism 0.016269065310911223 higher 0.01517403206883066 synthesized 0.013375048885412593 formation 0.011654282362143137 design 0.010324599139616739 applied 0.009307782557684786 adsorption 0.007430582714118107 role 6.257332811888932E-4 protein 0.0
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