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Application

Discovery Studio 0.4793730271035158 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04596704249783174 Amorphous Cell 0.16548135299219427 Antibody 1.7346053772766696E-4 Blends 0.0022549869904596705 CASTEP 0.6154379878577624 CDOCKER 0.11777970511708587 CHARMm 0.21231569817866436 COMPASS 0.2822202948829141 COMPASS III 0.011274934952298352 COSMObase 5.203816131830009E-4 COSMOconf 0.0012142237640936687 COSMOmic 5.203816131830009E-4 COSMOperm 6.938421509106678E-4 COSMOquick 0.0013876843018213356 COSMOtherm 0.07094535993061578 Catalyst 0.16062445793581961 Classical Simulations 0.828100607111882 Conformers 0.0010407632263660018 Crystallization 0.08065915004336513 DFTB Plus 0.0022549869904596705 DMol3 0.403642671292281 DPD 0.010234171725932351 Discover 0.040763226366001735 Forcite 0.30997398091934086 GULP 0.10980052038161318 LUDI 0.016131830008673027 LibDock 0.032263660017346055 LigandFit 0.03764093668690373 MCSS 0.002948829141370338 MODELER 0.2204683434518647 MesoDyn 0.006071118820468344 Mesocite 0.00572419774501301 Mesoscale 0.018039895923677364 Morphology 0.020294882914137034 ONETEP 0.006071118820468344 Polymorph 0.003122289679098005 QMERA 6.938421509106678E-4 QSAR 0.0022549869904596705 Quantum Mechanics 1.0 Reflex 0.053946227233304424 Reflex Plus 0.005550737207285343 Reflex QPA 0.0 Semi-empirical 0.008152645273200346 Sorption 0.03538594969644406 Synthia 0.0012142237640936687 TURBOMOLE 0.0012142237640936687 VAMP 0.004856895056374675 Visualization 0.3845620121422376 X-Cell 0.007458803122289679 ZDOCK 0.018039895923677364

Year

2002 5.861664712778429E-4 2003 0.06799531066822978 2004 0.16002344665885113 2005 0.17878077373974208 2006 0.2567409144196952 2007 0.30128956623681125 2008 0.4056271981242673 2009 0.15357561547479484 2010 0.12133645955451348 2011 0.09788980070339977 2012 0.2033997655334115 2013 0.46893317702227433 2014 0.44079718640093785 2015 0.4718640093786635 2016 0.46072684642438455 2017 0.3874560375146542 2018 0.16002344665885113 2019 0.48007033997655335 2020 0.8341148886283705 2021 0.6664712778429074 2022 1.0 2023 0.48124267291910905 2024 0.3921453692848769 2025 0.3669402110199297 2026 0.09964830011723329 2027 0.0

Keywords

target 1.0 between 0.2063734146733023 energy 0.14183657087815058 experimental 0.11189597046074812 potential 0.10716005779418847 analysis 0.09648418686787606 chemical 0.07176111735431048 novel 0.06598169850698346 well 0.0635736073205972 visualization 0.062289292021191205 surface 0.05988120083480494 docking 0.048402632846363786 interaction 0.04759993578423503 cell 0.040375662225076256 binding 0.03981377428158613 activity 0.02472306951356558 mechanism 0.01814095360410981 higher 0.017819874779258307 adsorption 0.014689356236956172 applied 0.014609086530743297 synthesized 0.014207737999678921 formation 0.009632364745545031 design 0.008508588858564778 role 0.0029699791298763846 stability 0.0
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