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Application

Discovery Studio 0.36440757625605114 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04029181942747102 Amorphous Cell 0.15779728178350555 Antibody 3.3329630041106545E-4 Blends 0.004999444506165982 CASTEP 0.6340036292263822 CDOCKER 0.09298966781468726 CHARMm 0.14709476724808354 COMPASS 0.277820982853757 COMPASS III 0.009776691478724587 COSMOSim3D 3.703292226789616E-5 COSMObase 4.4439506721475393E-4 COSMOconf 0.0011109876680368848 COSMOmic 7.036255230900271E-4 COSMOperm 5.925267562863386E-4 COSMOplex 2.5923045587527313E-4 COSMOquick 0.0012591193571084695 COSMOtherm 0.0693996963300374 Cantera 0.0 Catalyst 0.1089508573121505 Classical Simulations 0.7345850461059882 Conformers 0.0037773580713254084 Crystallization 0.08121319853349628 DFTB Plus 0.004258786060808059 DMol3 0.3819945931933489 DPD 0.011332074213976225 Discover 0.041736103395918975 Equilibria 0.0 Forcite 0.2873754767988742 GULP 0.09576713698477947 Kinetix 1.1109876680368848E-4 LUDI 0.00925823056697404 LibDock 0.02981150242565641 LigandFit 0.022516016738880866 MCSS 0.0017775802688590157 MODELER 0.15876013776247083 MesoDyn 0.006295596785542347 Mesocite 0.006517794319149724 Mesoscale 0.02099766692589712 Morphology 0.018664592823019664 ONETEP 0.0056290041847202165 Polymorph 0.005073510350701774 QMERA 7.776913676258194E-4 QSAR 0.004184720216272266 Quantum Mechanics 1.0 Reflex 0.053586638521645746 Reflex Plus 0.005888234640595489 Reflex QPA 2.2219753360737697E-4 Semi-empirical 0.010147020701403548 Sorption 0.033625893419249715 Synthia 0.0017775802688590157 TURBOMOLE 0.0010369218235010925 VAMP 0.005036477428433878 Visualization 0.33140762137540275 X-Cell 0.006036366329667074 ZDOCK 0.01562789319705218

Year

2002 0.0 2003 0.021788250484183345 2004 0.07198192382182053 2005 0.09247901872175597 2006 0.12798579728857326 2007 0.15138799225306648 2008 0.21368624919302776 2009 0.2488702388637831 2010 0.3066494512588767 2011 0.2734021949644932 2012 0.35296965784377016 2013 0.4849903163331181 2014 0.5974822466107166 2015 0.6329890251775339 2016 0.6768883150419626 2017 0.7286959328599096 2018 0.6696255648805681 2019 0.6948030987734022 2020 0.7611362169141381 2021 0.5062943834732085 2022 1.0 2023 0.9354422207876049 2024 0.6139444803098774 2025 0.07698515171078114 2026 0.039380245319561004

Keywords

target 1.0 between 0.2054705849716114 energy 0.1409443139575743 experimental 0.11708679329030348 potential 0.09149081762867341 analysis 0.07900723123300846 chemical 0.06410090436648111 well 0.06103086682325091 surface 0.054853803332655215 novel 0.046032068946385306 visualization 0.044238131345823085 interaction 0.03948512141443657 cell 0.03375191877346452 docking 0.025743929278171294 higher 0.01621941521333062 binding 0.014610419633444916 adsorption 0.014314512400362486 synthesized 0.01311238926596512 mechanism 0.01176231251502654 applied 0.00950601986277302 activity 0.008026483697360877 formation 0.0049379519520630286 temperature 0.002219304248118215 stable 1.8494202067651792E-5 design 0.0
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