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Application

Discovery Studio 0.5026356589147287 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.048792270531400964 Amorphous Cell 0.1603864734299517 Antibody 4.830917874396135E-4 Blends 0.003381642512077295 CASTEP 0.6270531400966184 CDOCKER 0.13043478260869565 CHARMm 0.20193236714975846 COMPASS 0.27294685990338163 COMPASS III 0.00821256038647343 COSMObase 0.0 COSMOconf 0.0014492753623188406 COSMOmic 9.66183574879227E-4 COSMOperm 0.0 COSMOquick 0.001932367149758454 COSMOtherm 0.08309178743961353 Catalyst 0.1608695652173913 Classical Simulations 0.7927536231884058 Conformers 0.0014492753623188406 Crystallization 0.08502415458937199 DFTB Plus 0.001932367149758454 DMol3 0.3922705314009662 DPD 0.010628019323671498 Discover 0.04009661835748792 Forcite 0.27294685990338163 GULP 0.09710144927536232 LUDI 0.015942028985507246 LibDock 0.04154589371980676 LigandFit 0.02463768115942029 MCSS 0.002898550724637681 MODELER 0.21159420289855072 MesoDyn 0.007729468599033816 Mesocite 0.005797101449275362 Mesoscale 0.021739130434782608 Morphology 0.019806763285024155 ONETEP 0.006280193236714976 Polymorph 0.005314009661835749 QMERA 4.830917874396135E-4 QSAR 0.0014492753623188406 Quantum Mechanics 1.0 Reflex 0.05507246376811594 Reflex Plus 0.006280193236714976 Reflex QPA 0.0 Semi-empirical 0.007729468599033816 Sorption 0.03188405797101449 Synthia 0.0014492753623188406 TURBOMOLE 9.66183574879227E-4 VAMP 0.004347826086956522 Visualization 0.4227053140096618 X-Cell 0.005314009661835749 ZDOCK 0.01497584541062802

Year

2002 0.0016474464579901153 2003 0.042833607907743 2004 0.08072487644151564 2005 0.085667215815486 2006 0.10378912685337727 2007 0.1828665568369028 2008 0.14827018121911037 2009 0.05930807248764415 2010 0.10214168039538715 2011 0.2158154859967051 2012 0.528830313014827 2013 0.841845140032949 2014 0.3772652388797364 2015 0.3756177924217463 2016 0.8550247116968699 2017 0.728171334431631 2018 0.3245469522240527 2019 0.6326194398682042 2020 0.37397034596375617 2021 0.5354200988467874 2022 1.0 2023 0.515650741350906 2024 0.5354200988467874 2025 0.11696869851729819 2026 0.04942339373970346 2027 0.0

Keywords

target 1.0 between 0.1905701754385965 energy 0.1274122807017544 experimental 0.1081140350877193 potential 0.10592105263157894 analysis 0.09013157894736842 visualization 0.0756578947368421 chemical 0.07434210526315789 novel 0.06995614035087719 well 0.06293859649122807 docking 0.049342105263157895 surface 0.04780701754385965 interaction 0.0412280701754386 binding 0.03881578947368421 cell 0.03662280701754386 activity 0.02982456140350877 synthesized 0.019078947368421053 higher 0.017763157894736842 mechanism 0.01162280701754386 applied 0.01030701754385965 adsorption 0.007675438596491228 design 0.002631578947368421 synthesis 0.0010964912280701754 formation 6.578947368421052E-4 role 0.0
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