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Application

Discovery Studio 0.6569005397070162 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06012412723041117 Amorphous Cell 0.24088440651667958 Antibody 7.757951900698216E-4 Blends 0.011636927851047323 CASTEP 0.373933281613654 CDOCKER 0.1582622187742436 CHARMm 0.28588052754072923 COMPASS 0.4061287820015516 COMPASS III 0.01047323506594259 COSMOconf 7.757951900698216E-4 COSMOmic 3.878975950349108E-4 COSMOperm 7.757951900698216E-4 COSMOplex 0.0 COSMOquick 7.757951900698216E-4 COSMOtherm 0.05973622963537626 Catalyst 0.1547711404189294 Classical Simulations 1.0 Conformers 0.0023273855702094647 Crystallization 0.045771916214119475 DFTB Plus 0.00504266873545384 DMol3 0.4895267649340574 DPD 0.017455391776570985 Discover 0.07020946470131885 Forcite 0.37121799844840964 GULP 0.06012412723041117 Kinetix 0.0 LUDI 0.012800620636152055 LibDock 0.04809930178432894 LigandFit 0.03917765709852599 MCSS 0.0011636927851047323 MODELER 0.30682699767261445 MesoDyn 0.008533747090768037 Mesocite 0.0058184639255236615 Mesoscale 0.03064391000775795 Morphology 0.02094647013188518 ONETEP 0.0034910783553141972 Polymorph 0.0034910783553141972 QMERA 0.0 QSAR 0.0034910783553141972 Quantum Mechanics 0.8405740884406516 Reflex 0.01978277734678045 Reflex Plus 0.0027152831652443757 Semi-empirical 0.012024825446082235 Sorption 0.041505042668735455 Synthia 7.757951900698216E-4 TURBOMOLE 7.757951900698216E-4 VAMP 0.0062063615205585725 Visualization 0.4581070597362296 X-Cell 0.0011636927851047323 ZDOCK 0.05508145849495733

Year

2003 0.006720430107526882 2004 0.041666666666666664 2005 0.053763440860215055 2006 0.06989247311827956 2007 0.1196236559139785 2008 0.14919354838709678 2009 0.18548387096774194 2010 0.2513440860215054 2011 0.22446236559139784 2012 0.27956989247311825 2013 0.4946236559139785 2014 0.646505376344086 2015 0.7002688172043011 2016 0.7137096774193549 2017 0.5080645161290323 2018 0.5618279569892473 2019 0.6290322580645161 2020 0.5981182795698925 2021 0.2446236559139785 2022 1.0 2023 0.8602150537634409 2024 0.22311827956989247 2025 0.051075268817204304 2026 0.0

Keywords

interaction 1.0 target 0.9464052287581699 between 0.4898692810457516 energy 0.16339869281045752 binding 0.1468954248366013 docking 0.13954248366013072 analysis 0.12941176470588237 surface 0.10898692810457516 experimental 0.1053921568627451 potential 0.09330065359477124 adsorption 0.08104575163398693 mechanism 0.075 well 0.06895424836601308 visualization 0.06650326797385621 protein 0.054901960784313725 cell 0.05310457516339869 chemical 0.05081699346405229 role 0.03284313725490196 complex 0.024183006535947713 novel 0.021895424836601306 strong 0.021895424836601306 activity 0.019281045751633988 formation 0.013888888888888888 higher 0.013071895424836602 modeler 0.0
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