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Application

Discovery Studio 0.4177722925023141 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0338680926916221 Amorphous Cell 0.13697344966694813 Antibody 1.8763486255746317E-4 Blends 0.0030959752321981426 CASTEP 0.6094380335866404 CDOCKER 0.09606904962942114 CHARMm 0.18660287081339713 COMPASS 0.23276104700253308 COMPASS III 0.007317759639741064 COSMObase 5.629045876723895E-4 COSMOconf 0.001125809175344779 COSMOmic 2.8145229383619476E-4 COSMOperm 1.8763486255746317E-4 COSMOplex 0.0 COSMOquick 0.0010319917440660474 COSMOtherm 0.06501547987616099 Catalyst 0.13753635425462052 Classical Simulations 0.7188291584576414 Conformers 0.0025330706445257528 Crystallization 0.06904962942114645 DFTB Plus 0.003189792663476874 DMol3 0.4077305563373675 DPD 0.009569377990430622 Discover 0.0427807486631016 Forcite 0.239422084623323 GULP 0.11811614597992307 LUDI 0.014635519279482128 LibDock 0.026925602776995967 LigandFit 0.036964067923820246 MCSS 0.0021578009194108266 MODELER 0.2021765644056666 MesoDyn 0.005816680739281359 Mesocite 0.005535228445445164 Mesoscale 0.018012946805516464 Morphology 0.015667511023548176 ONETEP 0.0040341495449854586 Polymorph 0.0030959752321981426 QMERA 5.629045876723895E-4 QSAR 0.0030021578009194107 Quantum Mechanics 1.0 Reflex 0.048222159677268034 Reflex Plus 0.0050661412890515055 Semi-empirical 0.00947556055915189 Sorption 0.027957594521062012 Synthia 0.0014072614691809737 TURBOMOLE 0.0010319917440660474 VAMP 0.005253776151608969 Visualization 0.30922225349469934 X-Cell 0.006567220189511211 ZDOCK 0.016136598179941834

Year

2002 0.0 2003 0.03730312240950539 2004 0.12323846366399557 2005 0.1583310306714562 2006 0.21912130422768722 2007 0.2589113014644929 2008 0.3655705996131528 2009 0.42608455374412824 2010 0.45565073224647695 2011 0.27742470295661786 2012 0.061895551257253385 2013 0.1903840840011053 2014 0.3846366399557889 2015 0.5134014921248964 2016 0.3274385189278806 2017 0.11218568665377177 2018 0.24758220502901354 2019 0.14119922630560927 2020 0.5476651008565903 2021 0.41641337386018235 2022 1.0 2023 0.19176568112738326 2024 0.27742470295661786 2025 0.11743575573362808 2026 0.0674219397623653

Keywords

target 1.0 between 0.21123274631128033 energy 0.1412660637791528 experimental 0.12246549262256068 potential 0.08952879581151832 analysis 0.08129462160875774 chemical 0.07058543550690148 well 0.06501665873393622 surface 0.0606853879105188 novel 0.048024750118990954 interaction 0.041361256544502616 visualization 0.040694907187053785 binding 0.034316991908614945 cell 0.02974773917182294 docking 0.024178962398857688 applied 0.01589719181342218 activity 0.013326987148976678 higher 0.013089005235602094 adsorption 0.010185625892432175 mechanism 0.009471680152308424 formation 0.00851975249881009 synthesized 0.0030461684911946693 stable 0.002379819133745835 design 2.3798191337458352E-4 temperature 0.0
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