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Application

Discovery Studio 0.36436439818882205 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.033874492663128315 Amorphous Cell 0.1388281819127901 Antibody 2.081382037673015E-4 Blends 0.004370902279113331 CASTEP 0.6199396399209075 CDOCKER 0.09173691331043814 CHARMm 0.15922572588198564 COMPASS 0.24934956811322717 COMPASS III 0.006764491622437298 COSMOSim3D 5.2034550941825375E-5 COSMObase 5.203455094182537E-4 COSMOconf 0.0010927255697783327 COSMOmic 5.723800603600791E-4 COSMOperm 5.203455094182537E-4 COSMOplex 2.081382037673015E-4 COSMOquick 9.88656467894682E-4 COSMOtherm 0.06722863981683838 Catalyst 0.12660006244146113 Classical Simulations 0.7085024456238943 Conformers 0.003902591320636903 Crystallization 0.07446144239775211 DFTB Plus 0.003746487667811427 DMol3 0.3960870017691747 DPD 0.010875221146841503 Discover 0.043969195545842436 Equilibria 0.0 Forcite 0.24737225517743783 GULP 0.10568217296284733 Kinetix 0.0 LUDI 0.011187428452492454 LibDock 0.027682381101051097 LigandFit 0.02700593193880737 MCSS 0.001665105630138412 MODELER 0.17192215631179103 MesoDyn 0.006712457071495473 Mesocite 0.005723800603600791 Mesoscale 0.020605682172962846 Morphology 0.016390883546674992 ONETEP 0.005203455094182537 Polymorph 0.0049432823394734106 QMERA 5.723800603600791E-4 QSAR 0.004318867728171506 Quantum Mechanics 1.0 Reflex 0.04938078884379228 Reflex Plus 0.006348215214902695 Reflex QPA 2.081382037673015E-4 Semi-empirical 0.009886564678946821 Sorption 0.02887917577271308 Synthia 0.0015090019773129357 TURBOMOLE 0.0010406910188365075 VAMP 0.005463627848891664 Visualization 0.29238214174211674 X-Cell 0.0066083879696118225 ZDOCK 0.01550629618066396

Year

2002 0.0 2003 0.023953158268275373 2004 0.07913413768630234 2005 0.10166784953867991 2006 0.1407026259758694 2007 0.1662526614620298 2008 0.23491838183108588 2009 0.2735982966643009 2010 0.3371185237757275 2011 0.3003903477643719 2012 0.38804116394606103 2013 0.533179559971611 2014 0.6568488289567069 2015 0.6261533002129169 2016 0.3997515968772179 2017 0.30464868701206527 2018 0.44712562100780695 2019 0.2782114975159688 2020 0.35805535841022 2021 0.2689850958126331 2022 1.0 2023 0.6320085166784953 2024 0.1797374024130589 2025 0.07540809084457062 2026 0.043293115684882894

Keywords

target 1.0 between 0.2100058795232241 energy 0.14289913945160082 experimental 0.1256079961515848 potential 0.08119087070393928 analysis 0.07686140360254423 chemical 0.06935164893901331 well 0.06515580736543909 surface 0.05850125607996152 novel 0.042038591052434654 interaction 0.03880485327917045 visualization 0.032337377732642045 cell 0.028622588059222832 binding 0.019749853011919397 docking 0.016596290555347695 higher 0.015233310171575178 applied 0.014912608904805174 adsorption 0.01397723021005933 synthesized 0.009139986102945107 mechanism 0.008231332513763429 formation 0.007990806563685927 activity 0.007910631246993425 temperature 0.003260462878828371 stable 0.0020311080228766903 crystal 0.0
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