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Application

Discovery Studio 0.38613861386138615 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.042756061782725 Amorphous Cell 0.16161877642592112 Antibody 1.7257744412805246E-4 Blends 0.004659590991457417 CASTEP 0.6366813357494175 CDOCKER 0.09854172059711795 CHARMm 0.15795150573820002 COMPASS 0.28501164897747866 COMPASS III 0.010268357925619122 COSMOSim3D 4.3144361032013115E-5 COSMObase 5.177323323841574E-4 COSMOconf 0.0011648977478643542 COSMOmic 7.33454137544223E-4 COSMOperm 6.471654154801967E-4 COSMOplex 1.7257744412805246E-4 COSMOquick 0.001121753386832341 COSMOtherm 0.06881525584606092 Catalyst 0.121753386832341 Classical Simulations 0.7578738458883424 Conformers 0.0034946932435930625 Crystallization 0.08162913107256882 DFTB Plus 0.003753559409785141 DMol3 0.3797566658037794 DPD 0.011088100785227371 Discover 0.040943998619380445 Equilibria 0.0 Forcite 0.2973077918716024 GULP 0.09556475968590905 Kinetix 8.628872206402623E-5 LUDI 0.01065665717490724 LibDock 0.03102079558201743 LigandFit 0.02489429631547157 MCSS 0.001855207524376564 MODELER 0.1632151177841056 MesoDyn 0.006557942876865994 Mesocite 0.006169643627577876 Mesoscale 0.02062300457330227 Morphology 0.01868150832686168 ONETEP 0.005306756406937613 Polymorph 0.0052636120459056005 QMERA 5.608766934161705E-4 QSAR 0.00401242557597722 Quantum Mechanics 1.0 Reflex 0.05436189490033653 Reflex Plus 0.005220467684873587 Reflex QPA 2.588661661920787E-4 Semi-empirical 0.009189748899818793 Sorption 0.035335231685218745 Synthia 0.0015963413581844854 TURBOMOLE 0.001078609025800328 VAMP 0.004789024074553456 Visualization 0.3470100957804815 X-Cell 0.0058244887393217705 ZDOCK 0.01674001208042109

Year

2002 0.0 2003 0.016658657696620213 2004 0.06263014576325485 2005 0.07912862405894602 2006 0.10844145442896043 2007 0.10956271023546373 2008 0.1893320518981259 2009 0.22665385231459234 2010 0.2868813070639116 2011 0.26141278231619414 2012 0.332051898125901 2013 0.45795290725612686 2014 0.5598270062469967 2015 0.5205830530193817 2016 0.46099631587377865 2017 0.5168989267980137 2018 0.5697581291045971 2019 0.6080410059266378 2020 0.5655934646804421 2021 0.47493192375460513 2022 1.0 2023 0.7983341342303379 2024 0.5468524747717444 2025 0.13823482300176199 2026 0.04372897645362806 2027 6.407176037161621E-4

Keywords

target 1.0 between 0.19259333400060055 energy 0.13135822240016015 experimental 0.10953858472625363 potential 0.09232309078170353 analysis 0.07795015513962567 chemical 0.060694625162646385 well 0.057912120908817935 surface 0.05118606746071464 novel 0.04842358122310079 visualization 0.04600140126113502 interaction 0.037914122710439396 cell 0.033390051045941345 docking 0.02970673606245621 binding 0.01615453908517666 higher 0.015734160744670204 synthesized 0.015373836452807526 adsorption 0.014072665398858973 applied 0.01163046742067861 mechanism 0.010809728755880292 activity 0.009608647783004704 formation 0.004484035632068862 design 0.0020218196376739065 temperature 9.00810729656691E-4 stable 0.0
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