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Application

Discovery Studio 0.4280180761781795 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.039698570540708515 Amorphous Cell 0.153822249844624 Antibody 7.768800497203231E-5 Blends 0.003651336233685519 CASTEP 0.6208825357364823 CDOCKER 0.10899627097576134 CHARMm 0.19119018023617154 COMPASS 0.2689558732131759 COMPASS III 0.009788688626476073 COSMOSim3D 7.768800497203231E-5 COSMObase 6.215040397762585E-4 COSMOconf 8.545680546923555E-4 COSMOmic 4.661280298321939E-4 COSMOperm 6.215040397762585E-4 COSMOplex 7.768800497203231E-5 COSMOquick 9.322560596643878E-4 COSMOtherm 0.06976382846488502 Catalyst 0.15545369794903666 Classical Simulations 0.7708980733374767 Conformers 0.002952144188937228 Crystallization 0.07597886886264761 DFTB Plus 0.003651336233685519 DMol3 0.39527656929770044 DPD 0.011264760720944686 Discover 0.04428216283405842 Forcite 0.28037600994406464 GULP 0.10184897451833437 Kinetix 0.0 LUDI 0.014993784959602238 LibDock 0.032706650093225605 LigandFit 0.03480422622747048 MCSS 0.0026413921690490987 MODELER 0.20051274083281542 MesoDyn 0.007147296457426973 Mesocite 0.005671224362958359 Mesoscale 0.020898073337476692 Morphology 0.017868241143567432 ONETEP 0.005671224362958359 Polymorph 0.004195152268489745 QMERA 5.438160348042263E-4 QSAR 0.003884400248601616 Quantum Mechanics 1.0 Reflex 0.05065257924176507 Reflex Plus 0.005049720323182101 Reflex QPA 1.5537600994406463E-4 Semi-empirical 0.009244872591671846 Sorption 0.03177439403356122 Synthia 0.0015537600994406464 TURBOMOLE 0.0011653200745804849 VAMP 0.004816656308266004 Visualization 0.33110627719080177 X-Cell 0.006603480422622747 ZDOCK 0.018489745183343693

Year

2002 0.0 2003 0.02674209308305477 2004 0.10053998457186937 2005 0.12702494214451016 2006 0.17408074055026998 2007 0.17562355361275392 2008 0.28387760349704294 2009 0.21033684751864232 2010 0.27462072512213936 2011 0.23862175366418104 2012 0.31164823862175367 2013 0.5078426330676267 2014 0.5970686551812805 2015 0.6171252249935716 2016 0.3301619953715608 2017 0.34841861661095397 2018 0.30393417330933403 2019 0.40730264849575726 2020 0.4893288763178195 2021 0.42478786320390843 2022 1.0 2023 0.7107225507842633 2024 0.1722807919773721 2025 0.1869375160709694 2026 0.06994085883260479 2027 0.0010285420416559527

Keywords

target 1.0 between 0.1971323633281537 energy 0.13045627913547111 experimental 0.11311625935866648 potential 0.0894194095211188 analysis 0.08030795310072045 chemical 0.06579319112869049 well 0.062085040259923716 surface 0.054704054244949854 novel 0.05230258511089137 interaction 0.04283797146489617 visualization 0.04086029100155389 cell 0.03404435654753496 docking 0.032384517587229836 binding 0.028746998163582428 applied 0.019035174459669443 activity 0.017551914112162736 adsorption 0.014514761972029947 higher 0.014408814804350897 synthesized 0.014020341856194378 mechanism 0.013525921740358807 formation 0.007628196072891651 design 0.004414465319960446 stable 1.0594716767905072E-4 temperature 0.0
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