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Application

Discovery Studio 0.5377473363774734 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05218896858768241 Amorphous Cell 0.17684887459807075 Antibody 2.473410833539451E-4 Blends 0.002968093000247341 CASTEP 0.6294830571357902 CDOCKER 0.1343062082611922 CHARMm 0.24313628493692802 COMPASS 0.3081869898590156 COMPASS III 0.01360375958446698 COSMObase 0.0 COSMOconf 0.0014840465001236705 COSMOmic 7.420232500618352E-4 COSMOperm 4.946821667078902E-4 COSMOquick 0.001978728666831561 COSMOtherm 0.07222359633935196 Catalyst 0.18179569626514963 Classical Simulations 0.8854810784071234 Conformers 0.001978728666831561 Crystallization 0.09250556517437547 DFTB Plus 0.002968093000247341 DMol3 0.3900568884491714 DPD 0.011377689834281474 Discover 0.03932723225327727 Forcite 0.3284689586940391 GULP 0.09473163492456096 LUDI 0.024239426168686618 LibDock 0.04031659658669305 LigandFit 0.04229532525352461 MCSS 0.0037101162503091764 MODELER 0.2500618352708385 MesoDyn 0.006183527083848627 Mesocite 0.007420232500618353 Mesoscale 0.020529309918377443 Morphology 0.024981449418748455 ONETEP 0.005441503833786792 Polymorph 0.003215434083601286 QSAR 0.001978728666831561 Quantum Mechanics 1.0 Reflex 0.06183527083848627 Reflex Plus 0.004946821667078902 Reflex QPA 0.0 Semi-empirical 0.007914914667326243 Sorption 0.03635913925302993 Synthia 0.002226069750185506 TURBOMOLE 0.0017313875834776156 VAMP 0.004452139500371012 Visualization 0.43309423695275784 X-Cell 0.005688844917140737 ZDOCK 0.021271333168439276

Year

2002 0.0 2003 0.01761102603369066 2004 0.1584992343032159 2005 0.21516079632465543 2006 0.27029096477794795 2007 0.08499234303215926 2008 0.1110260336906585 2009 0.10413476263399694 2010 0.15390505359877488 2011 0.12480857580398162 2012 0.25957120980091886 2013 0.5934150076569679 2014 0.5413476263399694 2015 0.23660030627871362 2016 0.5091883614088821 2017 0.48162327718223585 2018 0.19678407350689128 2019 0.6049004594180705 2020 1.0 2021 0.7840735068912711 2022 0.5811638591117917 2023 0.48545176110260335 2024 0.4678407350689127 2025 0.30627871362940273 2026 0.11868300153139356 2027 0.0015313935681470138

Keywords

target 1.0 between 0.18809475602348655 energy 0.11611662279813728 potential 0.10508200040494027 experimental 0.09870419113180806 analysis 0.08908685968819599 novel 0.07005466693662685 visualization 0.06570155902004454 chemical 0.06509414861307958 well 0.0556792873051225 docking 0.05385705608422758 interaction 0.04747924681109536 surface 0.04555578052237295 binding 0.04140514274144564 cell 0.035432273739623404 activity 0.029155699534318687 synthesized 0.019234662887224134 higher 0.014577849767159343 design 0.012350678274954445 mechanism 0.011642032800161977 applied 0.009718566511439562 adsorption 0.008098805426199635 formation 0.0061753391374772225 synthesis 4.0494027130998176E-4 protein 0.0
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