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Application

Discovery Studio 0.5103289977046672 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04360812425328554 Amorphous Cell 0.15710872162485065 Antibody 5.973715651135006E-4 Blends 0.002986857825567503 CASTEP 0.6194743130227002 CDOCKER 0.12843488649940263 CHARMm 0.2072879330943847 COMPASS 0.26642771804062126 COMPASS III 0.007765830346475508 COSMObase 0.0 COSMOconf 5.973715651135006E-4 COSMOmic 0.0 COSMOperm 5.973715651135006E-4 COSMOquick 0.0011947431302270011 COSMOtherm 0.07825567502986858 Catalyst 0.17921146953405018 Classical Simulations 0.7849462365591398 Conformers 5.973715651135006E-4 Crystallization 0.07885304659498207 DFTB Plus 5.973715651135006E-4 DMol3 0.4008363201911589 DPD 0.011947431302270013 Discover 0.03882915173237754 Forcite 0.2616487455197133 GULP 0.10215053763440861 LUDI 0.015531660692951015 LibDock 0.03763440860215054 LigandFit 0.028076463560334528 MCSS 0.0011947431302270011 MODELER 0.22819593787335724 MesoDyn 0.007765830346475508 Mesocite 0.0047789725209080045 Mesoscale 0.022102747909199524 Morphology 0.018518518518518517 ONETEP 0.005973715651135006 Polymorph 0.0047789725209080045 QMERA 0.0 QSAR 0.0011947431302270011 Quantum Mechanics 1.0 Reflex 0.05017921146953405 Reflex Plus 0.006571087216248507 Reflex QPA 0.0 Semi-empirical 0.007765830346475508 Sorption 0.03106332138590203 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.005973715651135006 Visualization 0.41517323775388293 X-Cell 0.005973715651135006 ZDOCK 0.014336917562724014

Year

2002 0.0017271157167530224 2003 0.044905008635578586 2004 0.0846286701208981 2005 0.08981001727115717 2006 0.10880829015544041 2007 0.18998272884283246 2008 0.15544041450777202 2009 0.06217616580310881 2010 0.1070811744386874 2011 0.22625215889464595 2012 0.45595854922279794 2013 0.49740932642487046 2014 0.34196891191709844 2015 0.39378238341968913 2016 0.8635578583765112 2017 0.7651122625215889 2018 0.22625215889464595 2019 0.5060449050086355 2020 0.35751295336787564 2021 0.21761658031088082 2022 1.0 2023 0.45768566493955093 2024 0.15198618307426598 2025 0.11398963730569948 2026 0.05181347150259067 2027 0.0

Keywords

target 1.0 between 0.2000543625985322 energy 0.13835281326447404 experimental 0.10872519706441967 potential 0.09758086436531667 analysis 0.09241641750475672 chemical 0.07882576787170427 visualization 0.07637945093775482 novel 0.07311769502582223 well 0.0690405001359065 surface 0.05789616743680348 interaction 0.05055721663495515 docking 0.04376189181842892 binding 0.04022832291383528 cell 0.039412883935852135 activity 0.02772492525142702 higher 0.02337591736885023 mechanism 0.018483283500951346 synthesized 0.011687958684425116 applied 0.009785267735797772 adsorption 0.009241641750475673 role 0.008969828757814623 formation 0.004077194889915738 design 0.002718129926610492 catalyst 0.0
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