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Application

Discovery Studio 0.44234049812350734 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04606863009997298 Amorphous Cell 0.16306403674682518 Antibody 2.701972439881113E-4 Blends 0.0022966765738989463 CASTEP 0.6288840853823291 CDOCKER 0.10956498243717915 CHARMm 0.19521750878141042 COMPASS 0.28019454201567146 COMPASS III 0.011483382869494732 COSMObase 4.0529586598216696E-4 COSMOconf 0.0014860848419346122 COSMOmic 8.105917319643339E-4 COSMOperm 6.754931099702783E-4 COSMOquick 0.001215887597946501 COSMOtherm 0.06687381788705755 Catalyst 0.15158065387733044 Classical Simulations 0.7946500945690353 Conformers 0.002026479329910835 Crystallization 0.07687111591461768 DFTB Plus 0.002431775195893002 DMol3 0.388273439610916 DPD 0.009997298027560119 Discover 0.041340178330181034 Forcite 0.2976222642529046 GULP 0.10199945960551203 LUDI 0.01405025668738179 LibDock 0.03174817616860308 LigandFit 0.03296406376654958 MCSS 0.0022966765738989463 MODELER 0.1956228046473926 MesoDyn 0.006890029721696838 Mesocite 0.006079437989732504 Mesoscale 0.019184004323155902 Morphology 0.01864360983517968 ONETEP 0.0054039448797622265 Polymorph 0.002837071061875169 QMERA 1.3509862199405565E-4 QSAR 0.0029721696838692245 Quantum Mechanics 1.0 Reflex 0.05255336395568765 Reflex Plus 0.0049986490137800595 Reflex QPA 0.0 Semi-empirical 0.007970818697649283 Sorption 0.03445014860848419 Synthia 0.001215887597946501 TURBOMOLE 0.001215887597946501 VAMP 0.0049986490137800595 Visualization 0.3576060524182653 X-Cell 0.006890029721696838 ZDOCK 0.017562820859227234

Year

2002 0.0 2003 0.038897280966767374 2004 0.08534743202416918 2005 0.09818731117824774 2006 0.1419939577039275 2007 0.14577039274924472 2008 0.23527190332326284 2009 0.2820996978851964 2010 0.3455438066465257 2011 0.2583081570996979 2012 0.13141993957703926 2013 0.29229607250755285 2014 0.26246223564954685 2015 0.2911631419939577 2016 0.46148036253776437 2017 0.41465256797583083 2018 0.10574018126888217 2019 0.2998489425981873 2020 0.672583081570997 2021 0.4437311178247734 2022 1.0 2023 0.3164652567975831 2024 0.24924471299093656 2025 0.27416918429003023 2026 0.1027190332326284 2027 0.0015105740181268882

Keywords

target 1.0 between 0.19372137864545674 energy 0.13153771993251387 experimental 0.10948421306338876 potential 0.0985177151120752 analysis 0.08893709327548807 chemical 0.06724511930585683 well 0.05814654133526151 novel 0.05730296456977585 surface 0.05549530007230658 visualization 0.05145818269462521 interaction 0.04127500602554832 docking 0.03928657507833213 cell 0.03561099060014461 binding 0.03133285128946734 activity 0.020366353338153773 applied 0.017172812725958064 adsorption 0.015304892745239817 higher 0.01512412629549289 synthesized 0.01482284887924801 mechanism 0.014401060496505183 design 0.007592190889370932 formation 0.006748614123885274 stable 0.00138587611472644 stability 0.0
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