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Application

Discovery Studio 0.42366692505405734 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04648994272012788 Amorphous Cell 0.1844278673238311 Antibody 2.664180098574664E-4 Blends 0.005061942187291861 CASTEP 0.6449646996136938 CDOCKER 0.10716664446516584 CHARMm 0.16314772878646597 COMPASS 0.3117756760357 COMPASS III 0.01665112561609165 COSMOSim3D 3.33022512321833E-5 COSMObase 5.994405221792993E-4 COSMOconf 0.0013320900492873318 COSMOmic 6.660450246436659E-4 COSMOperm 7.659517783402158E-4 COSMOplex 2.3311575862528306E-4 COSMOquick 0.0012321832955907819 COSMOtherm 0.07126681763687226 Cantera 0.0 Catalyst 0.11609164779539097 Classical Simulations 0.8063807113360864 Conformers 0.0034301318769148796 Crystallization 0.08768482749433862 DFTB Plus 0.005061942187291861 DMol3 0.3718862395097909 DPD 0.01132276541894232 Discover 0.038530704675636074 Equilibria 0.0 Forcite 0.3417143998934328 GULP 0.08808445450912482 Kinetix 1.332090049287332E-4 LUDI 0.00889170107899294 LibDock 0.03500066604502464 LigandFit 0.02101372052750766 MCSS 0.0017650193153057147 MODELER 0.15758625283069136 MesoDyn 0.0060277074730251765 Mesocite 0.006394032236579193 Mesoscale 0.02041428000532836 Morphology 0.021047022778739842 ONETEP 0.004995337684827494 Polymorph 0.005128546689756227 QMERA 5.66138270947116E-4 QSAR 0.003729852138004529 Quantum Mechanics 1.0 Reflex 0.05847875316371387 Reflex Plus 0.0052617556946849605 Reflex QPA 1.9981350739309978E-4 Semi-empirical 0.010057279872119355 Sorption 0.039696283468762486 Synthia 0.0018649260690022644 TURBOMOLE 0.001132276541894232 VAMP 0.004362594911416012 Visualization 0.4230717996536566 X-Cell 0.00536166244838151 ZDOCK 0.01758358865059278

Year

2003 0.0 2004 0.03488524590163934 2005 0.04931147540983607 2006 0.07344262295081967 2007 0.07436065573770492 2008 0.13967213114754098 2009 0.1702295081967213 2010 0.21822950819672132 2011 0.1917377049180328 2012 0.25639344262295083 2013 0.3605245901639344 2014 0.4432786885245902 2015 0.4777704918032787 2016 0.5084590163934426 2017 0.5551475409836065 2018 0.6451147540983606 2019 0.7428196721311475 2020 0.6784262295081968 2021 0.5575081967213115 2022 0.9754754098360656 2023 0.9958032786885246 2024 1.0 2025 0.4580983606557377 2026 0.026885245901639345

Keywords

target 1.0 between 0.19013877886336297 energy 0.12855382448728106 potential 0.11138984244344688 experimental 0.10242642959833348 analysis 0.08860722354252853 visualization 0.06946278203209812 chemical 0.05649444004342341 novel 0.05609834815010416 docking 0.05237215033887862 well 0.05203473872605111 surface 0.04534518674999267 interaction 0.04113487662471026 cell 0.0387729953349177 binding 0.022049115394771588 synthesized 0.020948860135551448 higher 0.01773611477862864 activity 0.016782560220637854 mechanism 0.015506264119942494 adsorption 0.011692045887979344 applied 0.006557521344952029 design 0.004562391808232843 formation 0.0020684798873338616 stability 0.0010122348384825279 temperature 0.0
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