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Application

Discovery Studio 0.5489926006598546 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06140350877192982 Amorphous Cell 0.2396717600452745 Antibody 2.829654782116582E-4 Blends 0.006055461233729485 CASTEP 0.6615732880588568 CDOCKER 0.14193548387096774 CHARMm 0.21873231465761178 COMPASS 0.38149405772495754 COMPASS III 0.037521222410865876 COSMOSim3D 0.0 COSMObase 0.0017543859649122807 COSMOconf 0.002999434069043577 COSMOmic 6.791171477079797E-4 COSMOperm 9.620826259196378E-4 COSMOplex 3.3955857385398983E-4 COSMOquick 0.0015846066779852859 COSMOtherm 0.08239954725523486 Cantera 0.0 Catalyst 0.1365025466893039 Classical Simulations 0.9934917940011319 Conformers 0.0032258064516129032 Crystallization 0.10045274476513866 DFTB Plus 0.00622524052065648 DMol3 0.3545557441992077 DPD 0.01007357102433503 Discover 0.03333333333333333 Equilibria 0.0 Forcite 0.46021505376344085 GULP 0.07192982456140351 Kinetix 3.3955857385398983E-4 LUDI 0.00899830220713073 LibDock 0.04946236559139785 LigandFit 0.02212790039615167 MCSS 0.0020939445387662707 MODELER 0.2075268817204301 MesoDyn 0.004980192416525184 Mesocite 0.006734578381437465 Mesoscale 0.019015280135823428 Morphology 0.02490096208262592 ONETEP 0.004527447651386531 Polymorph 0.005149971703452179 QMERA 7.357102433503112E-4 QSAR 0.0034521788341822296 Quantum Mechanics 1.0 Reflex 0.06683644595359366 Reflex Plus 0.004867006225240521 Reflex QPA 1.1318619128466328E-4 Semi-empirical 0.011488398415393323 Sorption 0.04878324844368987 Synthia 0.0020373514431239388 TURBOMOLE 0.0013016411997736276 VAMP 0.004357668364459536 Visualization 0.5890209394453877 X-Cell 0.004301075268817204 ZDOCK 0.02631578947368421

Year

2007 0.0 2008 0.0021243449936269652 2009 0.07279422178161733 2010 0.1196714346409857 2011 0.16045885851862343 2012 0.21455884435632347 2013 0.23466931029599206 2014 0.265967993202096 2015 0.27474861917575416 2016 0.2955672001132984 2017 0.3236085540291743 2018 0.3692111598923665 2019 0.42047868573856395 2020 0.4854836425435491 2021 0.5579946183260162 2022 0.6176179011471463 2023 0.7126469338620592 2024 0.8374167964877496 2025 1.0 2026 0.504885993485342 2027 0.001132983996601048

Keywords

target 1.0 between 0.18774619037972404 potential 0.15497332703085961 analysis 0.12082742476421995 energy 0.11949940351587998 visualization 0.10131226506403763 docking 0.096045197740113 experimental 0.08830215859724942 novel 0.06880950773178472 cell 0.045512863799041126 chemical 0.04060593783059851 interaction 0.04029081414455174 binding 0.03628424156481419 well 0.03554145001913251 surface 0.028451167083080108 activity 0.02824858757062147 synthesized 0.025705089247529657 mechanism 0.01809710311297184 promising 0.014135548202669547 higher 0.011029329011637067 stability 0.009071060391203548 design 0.0054021203322304 adsorption 0.0034888693812321334 synthesis 0.0013730389177752267 performance 0.0
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