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Application

Discovery Studio 0.6704438149197356 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.059019514516896715 Amorphous Cell 0.24321751546882436 Antibody 9.519276534983341E-4 Blends 0.010947168015230843 CASTEP 0.37458353165159447 CDOCKER 0.15801999048072346 CHARMm 0.2931937172774869 COMPASS 0.398857686815802 COMPASS III 0.010471204188481676 COSMOconf 9.519276534983341E-4 COSMOmic 0.0 COSMOquick 4.7596382674916705E-4 COSMOtherm 0.050928129462160875 Catalyst 0.1518324607329843 Classical Simulations 1.0 Conformers 0.0028557829604950024 Crystallization 0.046644455021418375 DFTB Plus 0.0038077106139933364 DMol3 0.4926225606853879 DPD 0.01618277010947168 Discover 0.07187053783912423 Forcite 0.3626844359828653 GULP 0.06520704426463589 Kinetix 0.0 LUDI 0.014754878629224179 LibDock 0.04902427415516421 LigandFit 0.042836744407425034 MCSS 9.519276534983341E-4 MODELER 0.3079485959067111 MesoDyn 0.00809138505473584 Mesocite 0.005711565920990005 Mesoscale 0.028557829604950024 Morphology 0.019990480723465015 ONETEP 0.0033317467872441696 Polymorph 0.0038077106139933364 QMERA 4.7596382674916705E-4 QSAR 0.0033317467872441696 Quantum Mechanics 0.8429319371727748 Reflex 0.02237029985721085 Reflex Plus 0.002379819133745835 Semi-empirical 0.00951927653498334 Sorption 0.041884816753926704 Synthia 4.7596382674916705E-4 TURBOMOLE 9.519276534983341E-4 VAMP 0.004283674440742504 Visualization 0.4650166587339362 X-Cell 9.519276534983341E-4 ZDOCK 0.054259876249405044

Year

2003 0.008210180623973728 2004 0.05090311986863711 2005 0.06568144499178982 2006 0.08538587848932677 2007 0.14614121510673234 2008 0.18226600985221675 2009 0.22660098522167488 2010 0.3070607553366174 2011 0.2742200328407225 2012 0.18226600985221675 2013 0.3694581280788177 2014 0.5747126436781609 2015 0.6814449917898193 2016 0.6929392446633826 2017 0.5287356321839081 2018 0.4729064039408867 2019 0.4236453201970443 2020 0.7602627257799671 2021 0.34318555008210183 2022 1.0 2023 0.638752052545156 2024 0.34318555008210183 2025 0.06239737274220033 2026 0.0

Keywords

interaction 1.0 target 0.942215088282504 between 0.48314606741573035 energy 0.15971107544141253 binding 0.1472712680577849 docking 0.1374398073836276 analysis 0.12780898876404495 surface 0.10654093097913322 experimental 0.10152487961476725 potential 0.0981139646869984 adsorption 0.07504012841091492 well 0.07042536115569824 mechanism 0.0702247191011236 visualization 0.0692215088282504 protein 0.05718298555377207 cell 0.054373996789727125 chemical 0.05236757624398074 role 0.030698234349919744 strong 0.023274478330658106 complex 0.022271268057784913 novel 0.02126805778491172 activity 0.02086677367576244 higher 0.011637239165329053 formation 0.010032102728731942 modeler 0.0
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