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Application

Discovery Studio 0.47426239799121156 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.047006432459178626 Amorphous Cell 0.1553686293913904 Antibody 2.4740227610094015E-4 Blends 0.0014844136566056407 CASTEP 0.6088570014844137 CDOCKER 0.11207323107372588 CHARMm 0.21919841662543296 COMPASS 0.2600197921820881 COMPASS III 0.008411677387431964 COSMObase 7.422068283028204E-4 COSMOconf 0.0012370113805047005 COSMOmic 4.948045522018803E-4 COSMOperm 7.422068283028204E-4 COSMOquick 9.896091044037606E-4 COSMOtherm 0.0677882236516576 Catalyst 0.1665017318159327 Classical Simulations 0.8161801088570014 Conformers 9.896091044037606E-4 Crystallization 0.07644730331519049 DFTB Plus 0.002226620484908461 DMol3 0.4096981692231568 DPD 0.008906481939633844 Discover 0.04106877783275606 Forcite 0.28599703117268677 GULP 0.12048490846115784 LUDI 0.01682335477486393 LibDock 0.031172686788718457 LigandFit 0.04601682335477486 MCSS 0.0032162295893122216 MODELER 0.23132112815437902 MesoDyn 0.0054428500742206825 Mesocite 0.005195447798119743 Mesoscale 0.01583374567046017 Morphology 0.01830776843146957 ONETEP 0.005937654626422563 Polymorph 0.0032162295893122216 QMERA 9.896091044037606E-4 QSAR 0.0027214250371103412 Quantum Mechanics 1.0 Reflex 0.051707075705096486 Reflex Plus 0.005195447798119743 Reflex QPA 0.0 Semi-empirical 0.008659079663532904 Sorption 0.033399307273626916 Synthia 9.896091044037606E-4 TURBOMOLE 9.896091044037606E-4 VAMP 0.004948045522018802 Visualization 0.3527956457199406 X-Cell 0.008411677387431964 ZDOCK 0.01707075705096487

Year

2002 7.501875468867217E-4 2003 0.08552138034508627 2004 0.17704426106526633 2005 0.2175543885971493 2006 0.2955738934733683 2007 0.3488372093023256 2008 0.47936984246061515 2009 0.1140285071267817 2010 0.13278319579894973 2011 0.0795198799699925 2012 0.14328582145536384 2013 0.4186046511627907 2014 0.46811702925731435 2015 0.463615903975994 2016 0.27831957989497375 2017 0.24006001500375093 2018 0.09602400600150038 2019 0.31357839459864967 2020 0.6849212303075769 2021 0.6571642910727682 2022 1.0 2023 0.3038259564891223 2024 0.24606151537884471 2025 0.2828207051762941 2026 0.11552888222055514 2027 0.0

Keywords

target 1.0 between 0.2128307188012175 energy 0.14610161554671036 experimental 0.11660032779208616 potential 0.10501053617419807 analysis 0.09084523530789042 chemical 0.07223132755794896 surface 0.06544134863029735 well 0.06462186841489112 novel 0.06333411379068134 visualization 0.05291500819480215 interaction 0.04518848044954343 binding 0.04296417700772653 docking 0.039335050339498946 cell 0.03828143291969094 activity 0.02516974947319129 applied 0.0204870053851557 higher 0.01732615312573168 adsorption 0.017209084523530788 mechanism 0.01697494731912901 synthesized 0.01240927183329431 formation 0.010770311402481855 design 0.010653242800280965 role 0.0038632638726293607 stability 0.0
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