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Application

Discovery Studio 0.4332137717734487 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04485662583518931 Amorphous Cell 0.17893930957683743 Antibody 3.1319599109131405E-4 Blends 0.005045935412026726 CASTEP 0.637005846325167 CDOCKER 0.10857461024498886 CHARMm 0.16891703786191536 COMPASS 0.2993457683741648 COMPASS III 0.0178521714922049 COSMOSim3D 3.479955456570156E-5 COSMObase 8.003897550111358E-4 COSMOconf 0.00156597995545657 COSMOmic 6.263919821826281E-4 COSMOperm 7.307906458797328E-4 COSMOplex 2.7839643652561246E-4 COSMOquick 0.0012179844097995546 COSMOtherm 0.07137388641425389 Cantera 0.0 Catalyst 0.1205456570155902 Classical Simulations 0.8007029510022272 Conformers 0.003479955456570156 Crystallization 0.08411052338530067 DFTB Plus 0.004906737193763919 DMol3 0.3794891425389755 DPD 0.010996659242761693 Discover 0.03991508908685969 Equilibria 0.0 Forcite 0.3265590200445434 GULP 0.09256681514476614 Kinetix 1.0439866369710468E-4 LUDI 0.00939587973273942 LibDock 0.035634743875278395 LigandFit 0.02206291759465479 MCSS 0.0018443763919821826 MODELER 0.1676990534521158 MesoDyn 0.0059855233853006685 Mesocite 0.006124721603563474 Mesoscale 0.019974944320712694 Morphology 0.019661748329621382 ONETEP 0.005289532293986637 Polymorph 0.004906737193763919 QMERA 5.915924276169265E-4 QSAR 0.004106347438752784 Quantum Mechanics 1.0 Reflex 0.05557488864142539 Reflex Plus 0.005950723830734967 Reflex QPA 2.0879732739420936E-4 Semi-empirical 0.010439866369710468 Sorption 0.037687917594654785 Synthia 0.0019139755011135858 TURBOMOLE 0.0012875835189309576 VAMP 0.0048719376391982185 Visualization 0.41780345211581293 X-Cell 0.005741926503340758 ZDOCK 0.018582962138084632

Year

2002 0.0 2003 0.014465644095273724 2004 0.056740241925427114 2005 0.07133058984910837 2006 0.0986407282703579 2007 0.11672278338945005 2008 0.16485846115475744 2009 0.19204389574759945 2010 0.23830901608679386 2011 0.21798229205636613 2012 0.2726025688988652 2013 0.3727397431101135 2014 0.4614041651078688 2015 0.4888390073575259 2016 0.5225090410275596 2017 0.5630377852600075 2018 0.46302531487716675 2019 0.5333582740990148 2020 0.6093029055992019 2021 0.4061603691233321 2022 0.8745479486220227 2023 1.0 2024 0.7379972565157751 2025 0.5339817932410525 2026 0.07469759321611173 2027 1.2470382840753212E-4

Keywords

target 1.0 between 0.19935592947427744 energy 0.13657515497947026 potential 0.11657676515578456 experimental 0.11028097576684646 analysis 0.09495209725464938 visualization 0.07277996940665003 chemical 0.06102568231221319 novel 0.05861041784075356 docking 0.05588921986957572 well 0.05563159165928669 surface 0.0474518959826101 interaction 0.04463408743257387 cell 0.04027050962080348 binding 0.02787215200064407 synthesized 0.021077207954270993 activity 0.018468722325094597 higher 0.017679735931084455 mechanism 0.016069559616778036 adsorption 0.010949198937283633 applied 0.006843249335802271 formation 0.003896626680621528 design 0.003381370260043475 stability 0.0021576362611705983 temperature 0.0
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