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Application

Discovery Studio 0.31817064175067616 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05227420705050693 Amorphous Cell 0.19784206120360898 Antibody 9.301460329271696E-5 Blends 0.004650730164635848 CASTEP 0.022788577806715653 CDOCKER 0.07980652962515115 CHARMm 0.24202399776764952 COMPASS 0.34461910519951633 COMPASS III 0.010324620965491582 COSMOperm 0.0 COSMOtherm 0.0013022044460980374 Catalyst 0.0586922146777044 Classical Simulations 1.0 Conformers 0.0040926425448795465 Crystallization 0.040275323225746444 DFTB Plus 0.0012091898428053204 DMol3 0.04399590735745512 DPD 0.0069760952469537715 Discover 0.05720398102502093 Equilibria 0.0 Forcite 0.3537345363222026 GULP 0.14510278113663846 LUDI 0.010789693981955168 LibDock 0.018509906055250675 LigandFit 0.024555855269277276 MCSS 0.0011161752395126034 MODELER 0.07831829597246767 MesoDyn 0.0024183796856106408 Mesocite 0.004371686354757697 Mesoscale 0.011719840014882337 Morphology 0.021672402567203052 ONETEP 1.8602920658543392E-4 Polymorph 0.005673890800855734 QMERA 6.511022230490187E-4 QSAR 0.0010231606362198866 Quantum Mechanics 0.06464514928843829 Reflex 0.014417263510371129 Reflex Plus 9.301460329271695E-4 Semi-empirical 0.005115803181099433 Sorption 0.04213561529160078 Synthia 8.371314296344527E-4 TURBOMOLE 0.0 VAMP 0.0029764673053669427 Visualization 0.0 X-Cell 8.371314296344527E-4 ZDOCK 0.008092270486466374

Year

2002 0.0 2003 0.016978922716627636 2004 0.07552693208430913 2005 0.08021077283372366 2006 0.0936768149882904 2007 0.12704918032786885 2008 0.17271662763466042 2009 0.18618266978922718 2010 0.1791569086651054 2011 0.1411007025761124 2012 0.20491803278688525 2013 0.3542154566744731 2014 0.44320843091334894 2015 0.41861826697892274 2016 0.2459016393442623 2017 0.21838407494145198 2018 0.16159250585480095 2019 0.23243559718969556 2020 0.45140515222482436 2021 0.3665105386416862 2022 1.0 2023 0.6592505854800936 2024 0.17096018735362997 2025 0.18266978922716628 2026 0.09484777517564402 2027 0.00234192037470726

Keywords

target 1.0 between 0.24523940561364888 cell 0.17358282883874518 experimental 0.15332966428178316 energy 0.1372592184920198 amorphous 0.12691249312052835 surface 0.08134287286736379 potential 0.07616951018161805 analysis 0.07154650522839846 chemical 0.07066593285635663 interaction 0.06879471656576774 adsorption 0.059548706659328564 well 0.059328563566318104 novel 0.04876169510181618 temperature 0.038084755090809025 mechanism 0.036213538800220144 higher 0.03026967528893781 water 0.020143093010456796 docking 0.013538800220143093 performance 0.012548156301596038 applied 0.011997798569069896 design 0.010456796917996699 binding 0.010126582278481013 formation 0.008035222894881674 synthesized 0.0
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