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Application

Discovery Studio 0.39687814702920443 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.036646768751622115 Amorphous Cell 0.14580846093952765 Antibody 2.0763041785621593E-4 Blends 0.004308331170516481 CASTEP 0.6204515961588373 CDOCKER 0.10080456786919284 CHARMm 0.17041266545548922 COMPASS 0.25652738126135477 COMPASS III 0.008045678691928368 COSMOSim3D 5.190760446405398E-5 COSMObase 5.709836491045938E-4 COSMOconf 0.0012457825071372957 COSMOmic 6.228912535686478E-4 COSMOperm 6.228912535686478E-4 COSMOplex 1.5572281339216196E-4 COSMOquick 0.0010900596937451336 COSMOtherm 0.06763560861666235 Catalyst 0.13843758110563198 Classical Simulations 0.7310147936672723 Conformers 0.003633532312483779 Crystallization 0.07318972229431611 DFTB Plus 0.003322086685699455 DMol3 0.3953802232026992 DPD 0.010641058915131067 Discover 0.0443290942123021 Equilibria 0.0 Forcite 0.257721256164028 GULP 0.1042304697638204 Kinetix 0.0 LUDI 0.012094471840124578 LibDock 0.03052167142486374 LigandFit 0.028652997664157798 MCSS 0.0020243965740981053 MODELER 0.18541396314560082 MesoDyn 0.006540358162470802 Mesocite 0.005398390864261614 Mesoscale 0.019828704905268623 Morphology 0.015935634570464572 ONETEP 0.005761744095509992 Polymorph 0.004879314819621074 QMERA 5.190760446405398E-4 QSAR 0.004308331170516481 Quantum Mechanics 1.0 Reflex 0.04858551777835453 Reflex Plus 0.0058655593044381 Reflex QPA 2.595380223202699E-4 Semi-empirical 0.009291461199065662 Sorption 0.030729301842719957 Synthia 0.0016091357383856736 TURBOMOLE 0.0011938749026732416 VAMP 0.00534648325979756 Visualization 0.31237996366467685 X-Cell 0.006540358162470802 ZDOCK 0.0175966779133143

Year

2002 0.0 2003 0.02176360225140713 2004 0.08536585365853659 2005 0.1073170731707317 2006 0.14840525328330206 2007 0.17560975609756097 2008 0.2480300187617261 2009 0.28893058161350843 2010 0.35853658536585364 2011 0.3277673545966229 2012 0.4101313320825516 2013 0.5607879924953095 2014 0.6913696060037523 2015 0.549718574108818 2016 0.44296435272045026 2017 0.40300187617260785 2018 0.39943714821763604 2019 0.4178236397748593 2020 0.42664165103189494 2021 0.3176360225140713 2022 1.0 2023 0.8191369606003752 2024 0.1303939962476548 2025 0.14090056285178237 2026 0.05797373358348968 2027 1.876172607879925E-4

Keywords

target 1.0 between 0.20555555555555555 energy 0.14078400830737278 experimental 0.12230010384215992 potential 0.08738317757009346 analysis 0.07824506749740395 chemical 0.06936656282450675 well 0.06503115264797507 surface 0.05599688473520249 novel 0.046936656282450674 interaction 0.04158878504672897 visualization 0.038058151609553476 cell 0.03258047767393562 docking 0.0259865005192108 binding 0.024610591900311528 higher 0.014044652128764278 applied 0.013525441329179646 adsorption 0.012487019730010384 activity 0.011448598130841122 synthesized 0.011059190031152648 mechanism 0.009657320872274144 formation 0.00695742471443406 stable 4.932502596053998E-4 temperature 5.1921079958463136E-5 design 0.0
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