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Application

Discovery Studio 0.9131592967501332 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07529463116542995 Amorphous Cell 0.20689655172413793 Antibody 4.3649061545176777E-4 Blends 0.0026189436927106066 CASTEP 0.6505892623308599 CDOCKER 0.16979484941073766 CHARMm 0.3103448275862069 COMPASS 0.34351811436054125 COMPASS III 0.022261021388040158 COSMOSim3D 0.0 COSMObase 2.1824530772588389E-4 COSMOconf 0.0013094718463553033 COSMOmic 2.1824530772588389E-4 COSMOperm 6.547359231776517E-4 COSMOplex 2.1824530772588389E-4 COSMOquick 0.0010912265386294195 COSMOtherm 0.07114797031863815 Catalyst 0.18179834133566128 Classical Simulations 0.9810126582278481 Conformers 0.00392841553906591 Crystallization 0.07965953731994763 DFTB Plus 0.006110868616324749 DMol3 0.3668703622872108 DPD 0.00501964207769533 Discover 0.04146660846791794 Forcite 0.3688345700567438 GULP 0.07463989524225229 Kinetix 0.0 LUDI 0.011567001309471846 LibDock 0.07442164993452641 LigandFit 0.03535573985159319 MCSS 0.002182453077258839 MODELER 0.353339153208206 MesoDyn 0.004583151462243562 Mesocite 0.00392841553906591 Mesoscale 0.012003491924923615 Morphology 0.023134002618943692 ONETEP 0.0026189436927106066 Polymorph 0.006547359231776516 QMERA 6.547359231776517E-4 QSAR 0.005674378000872981 Quantum Mechanics 1.0 Reflex 0.045613269314709735 Reflex Plus 0.006329113924050633 Reflex QPA 4.3649061545176777E-4 Semi-empirical 0.01178524661719773 Sorption 0.03535573985159319 Synthia 0.0010912265386294195 TURBOMOLE 6.547359231776517E-4 VAMP 0.004583151462243562 Visualization 0.8398079441292012 X-Cell 0.005674378000872981 ZDOCK 0.035573985159319074

Year

2002 0.0 2003 0.004612546125461255 2004 0.017527675276752766 2005 0.023985239852398525 2006 0.04012915129151291 2007 0.043357933579335796 2008 0.06595940959409594 2009 0.09271217712177121 2010 0.13330258302583026 2011 0.09824723247232472 2012 0.13745387453874539 2013 0.21033210332103322 2014 0.2523062730627306 2015 0.29843173431734316 2016 0.3274907749077491 2017 0.37177121771217714 2018 0.4215867158671587 2019 0.46079335793357934 2020 0.4635608856088561 2021 0.5484317343173432 2022 0.6738929889298892 2023 0.7273985239852399 2024 1.0 2025 0.4907749077490775 2026 0.16928044280442806

Keywords

analysis 1.0 target 0.9514980717887868 docking 0.2032779590625927 between 0.20209136754672205 potential 0.19334025511717592 visualization 0.15025215069712253 energy 0.1120587362800356 experimental 0.10056363097003856 binding 0.09084841293384752 interaction 0.0848412933847523 novel 0.07616434292494809 protein 0.05384159003263127 activity 0.05287748442598635 well 0.048427766241471375 chemical 0.03708098487095817 cell 0.03374369623257194 mechanism 0.02781073865321863 including 0.018392168495995252 synthesized 0.015351527736576684 stability 0.013052506674577276 surface 0.012236725007416197 role 0.007787006822901216 compound 0.0059329575793533075 higher 0.005858795609611391 drug 0.0
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