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Application

Discovery Studio 0.4674215704473733 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04052002277472006 Amorphous Cell 0.1449990510533308 Antibody 2.8468400075915733E-4 Blends 0.0027519453406718544 CASTEP 0.6109318656291517 CDOCKER 0.10855949895615867 CHARMm 0.20857847788954262 COMPASS 0.24833934332890492 COMPASS III 0.009109888024293035 COSMObase 4.7447333459859557E-4 COSMOconf 0.0010438413361169101 COSMOmic 4.7447333459859557E-4 COSMOperm 4.7447333459859557E-4 COSMOplex 0.0 COSMOquick 0.0010438413361169101 COSMOtherm 0.0665211615107231 Catalyst 0.1618903017650408 Classical Simulations 0.7613399126969065 Conformers 0.0018978933383943823 Crystallization 0.0695577908521541 DFTB Plus 0.0027519453406718544 DMol3 0.40633896375023726 DPD 0.009394572025052192 Discover 0.04241791611311444 Forcite 0.2583981780223951 GULP 0.11330423230214462 LUDI 0.0173657240463086 LibDock 0.0317897134181059 LigandFit 0.03976086543936231 MCSS 0.0028468400075915734 MODELER 0.2229075725944202 MesoDyn 0.006547732017460619 Mesocite 0.005408996014423989 Mesoscale 0.017935092047826912 Morphology 0.016321882710191686 ONETEP 0.004934522679825394 Polymorph 0.0030366293414310114 QMERA 4.7447333459859557E-4 QSAR 0.0029417346745112924 Quantum Mechanics 1.0 Reflex 0.04782691212753843 Reflex Plus 0.004839628012905675 Reflex QPA 0.0 Semi-empirical 0.009204782691212754 Sorption 0.03017650408047068 Synthia 0.001613209337635225 TURBOMOLE 0.0010438413361169101 VAMP 0.005693680015183147 Visualization 0.3366862782311634 X-Cell 0.006832416018219776 ZDOCK 0.01954830138546214

Year

2002 0.0 2003 0.029943211151264842 2004 0.1174496644295302 2005 0.1476510067114094 2006 0.2041817243159525 2007 0.24161073825503357 2008 0.3409912235415591 2009 0.39752194114610223 2010 0.3082085699535364 2011 0.19437274135260713 2012 0.10067114093959731 2013 0.28136293236964377 2014 0.3335054207537429 2015 0.3631905007743934 2016 0.4514713474445018 2017 0.2803304078471864 2018 0.0743417656169334 2019 0.21192565823438306 2020 0.47134744450180693 2021 0.4344346928239546 2022 1.0 2023 0.2165720185854414 2024 0.1724315952503872 2025 0.19385647909137843 2026 0.07976251935983479 2027 2.581311306143521E-4

Keywords

target 1.0 between 0.20742891377482833 energy 0.14226462048942348 experimental 0.12120374210793124 potential 0.09746992948983824 analysis 0.08746946863910779 chemical 0.07415088252914881 well 0.06548688879671874 surface 0.05972625466611364 novel 0.05700723535646804 visualization 0.049587538596248676 interaction 0.04617724319093046 binding 0.04037052398728052 docking 0.03617678234020001 cell 0.0354855062445274 activity 0.02142955896585096 applied 0.017650582976174018 higher 0.0142402875708558 adsorption 0.01364118162127287 mechanism 0.012212544356882805 synthesized 0.008018802709802295 formation 0.007511866906309047 design 0.0047467625236186 stable 7.373611687174524E-4 role 0.0
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