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Application

Discovery Studio 0.3934105403725278 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.042420461634435434 Amorphous Cell 0.16689295805658508 Antibody 2.9356720854280575E-4 Blends 0.005210817951634803 CASTEP 0.6415177424681663 CDOCKER 0.10095042383765733 CHARMm 0.15448974349565153 COMPASS 0.2904113610509706 COMPASS III 0.011008770320355216 COSMOSim3D 3.669590106785072E-5 COSMObase 4.770467138820594E-4 COSMOconf 0.0011008770320355217 COSMOmic 6.60526219221313E-4 COSMOperm 5.871344170856115E-4 COSMOplex 2.2017540640710434E-4 COSMOquick 0.0012476606363069245 COSMOtherm 0.06994238743532348 Cantera 0.0 Catalyst 0.11225276136655536 Classical Simulations 0.7600455029173241 Conformers 0.0035961983046493705 Crystallization 0.08403361344537816 DFTB Plus 0.004440204029209937 DMol3 0.3752522843198415 DPD 0.011595904737440828 Discover 0.03974166085648233 Equilibria 0.0 Forcite 0.30586033540053575 GULP 0.09126270595574475 Kinetix 1.1008770320355217E-4 LUDI 0.009394150673369784 LibDock 0.0330630068621335 LigandFit 0.02238449965138894 MCSS 0.0017614032512568347 MODELER 0.15738871968001175 MesoDyn 0.006201607280466772 Mesocite 0.006348390884738175 Mesoscale 0.020953359509742763 Morphology 0.019485523467028733 ONETEP 0.005210817951634803 Polymorph 0.005247513852702653 QMERA 6.238303181534623E-4 QSAR 0.003853069612124326 Quantum Mechanics 1.0 Reflex 0.05563098601886169 Reflex Plus 0.0054676892591097575 Reflex QPA 2.2017540640710434E-4 Semi-empirical 0.009761109684048292 Sorption 0.035558328134747345 Synthia 0.0017614032512568347 TURBOMOLE 0.0010274852298998202 VAMP 0.0046236835345491905 Visualization 0.3707753843895637 X-Cell 0.0056144728633811605 ZDOCK 0.01640306777732927

Year

2003 0.0 2004 0.038702167903390074 2005 0.05470682380328823 2006 0.08147824821766332 2007 0.08249672632038411 2008 0.15495416848537757 2009 0.1888549396187982 2010 0.24210679470391386 2011 0.21271642659682816 2012 0.28444638440273534 2013 0.39997090062563656 2014 0.49177942674232505 2015 0.5300451040302634 2016 0.5640913720355012 2017 0.6157427615306271 2018 0.7151171249818129 2019 0.6470245889713371 2020 0.6510985013822203 2021 0.5710752218827295 2022 1.0 2023 0.8499927251564091 2024 0.75556525534701 2025 0.09064455114215045 2026 0.012367234104466754

Keywords

target 1.0 between 0.19288604180714766 energy 0.1293492919757249 experimental 0.10681051921780176 potential 0.09639244774106541 analysis 0.08041132838840188 chemical 0.05925488873904248 well 0.055866486850977747 visualization 0.054770734996628455 novel 0.05045515846257586 surface 0.048870532703978425 interaction 0.03943020903573837 docking 0.03671611598111935 cell 0.03428860418071477 synthesized 0.017060013486176667 binding 0.01660485502360081 higher 0.016554281861092382 mechanism 0.013840188806473365 adsorption 0.012862440997977074 activity 0.012070128118678355 applied 0.009608900876601484 formation 0.0034221173297370195 design 0.0027309507754551586 temperature 0.0016351989211058665 stable 0.0
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