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Application

Discovery Studio 0.47658249740574193 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04879348405267565 Amorphous Cell 0.1918626779325569 Antibody 1.9030219989343077E-4 Blends 0.004681434117378397 CASTEP 0.6382735784425668 CDOCKER 0.11692167161452387 CHARMm 0.1869528811753064 COMPASS 0.3122478495851412 COMPASS III 0.024701225546167313 COSMOSim3D 3.806043997868615E-5 COSMObase 0.0012179340793179569 COSMOconf 0.0017888406789982492 COSMOmic 7.23148359595037E-4 COSMOperm 7.23148359595037E-4 COSMOplex 2.2836263987211693E-4 COSMOquick 0.0015604780391261324 COSMOtherm 0.0739514348785872 Cantera 0.0 Catalyst 0.129519677247469 Classical Simulations 0.8500799269239553 Conformers 0.0033112582781456954 Crystallization 0.0854837481921291 DFTB Plus 0.004148587957676791 DMol3 0.37832077338814035 DPD 0.010086016594351831 Discover 0.038060439978686154 Equilibria 0.0 Forcite 0.35419045444165337 GULP 0.09324807794778107 Kinetix 1.9030219989343077E-4 LUDI 0.010352439674202634 LibDock 0.04125751693689579 LigandFit 0.022836263987211693 MCSS 0.0017888406789982492 MODELER 0.18131993605846083 MesoDyn 0.006013549516632412 Mesocite 0.0062419121565045295 Mesoscale 0.019410824389129937 Modules 0.0 Morphology 0.019905610108852858 ONETEP 0.005328461597016061 Polymorph 0.004757554997335769 QMERA 6.470274796376647E-4 QSAR 0.00395828575778336 Quantum Mechanics 1.0 Reflex 0.057509324807794776 Reflex Plus 0.005214280277080003 Reflex QPA 1.9030219989343077E-4 Semi-empirical 0.009857653954479713 Sorption 0.04087691253710893 Synthia 0.0017888406789982492 TURBOMOLE 0.0010656923194032122 VAMP 0.004985917637207886 Visualization 0.4631955545406105 X-Cell 0.005747126436781609 ZDOCK 0.020057851868767605

Year

2002 0.0 2003 0.01654542861218086 2004 0.06489801740122664 2005 0.08158607901868492 2006 0.11282270717444016 2007 0.13350449293966624 2008 0.18856083297675083 2009 0.21965482812722864 2010 0.2725716730851519 2011 0.24932249322493225 2012 0.31179574953644273 2013 0.42633005277421193 2014 0.49507916131792895 2015 0.3814006561118243 2016 0.4287548138639281 2017 0.4766795036371416 2018 0.522179432320639 2019 0.5106261588931679 2020 0.5528455284552846 2021 0.4621309370988447 2022 1.0 2023 0.9181286549707602 2024 0.8917415489944374 2025 0.866210241049779 2026 0.3795464270432178 2027 0.0019968620738838967

Keywords

target 1.0 between 0.19801241393345317 potential 0.1322287419869077 energy 0.13165213852050334 analysis 0.10358511684699657 experimental 0.1030085133805922 visualization 0.0817420208255605 docking 0.07020995149747312 novel 0.05996676050605434 chemical 0.05413289014008073 well 0.049842281993012924 interaction 0.04329613675677509 cell 0.042363395855238614 surface 0.04122714784791236 binding 0.03071261404877387 activity 0.019892819590950718 synthesized 0.017654241427263167 mechanism 0.015687006071295324 higher 0.013227961876335516 adsorption 0.008360750262863346 design 0.0049011294644371334 stability 0.004884170538954652 formation 0.0015093443679408472 promising 0.0013567140385985143 applied 0.0
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