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Application

Discovery Studio 0.41578733280692937 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.044014967403464104 Amorphous Cell 0.17378389846854145 Antibody 3.086062569918605E-4 Blends 0.004899124329745786 CASTEP 0.6412838020290862 CDOCKER 0.1048875515951086 CHARMm 0.16309840682019827 COMPASS 0.2985379778575011 COMPASS III 0.012922887011534158 COSMOSim3D 3.8575782123982566E-5 COSMObase 6.943640782316862E-4 COSMOconf 0.001157273463719477 COSMOmic 6.943640782316862E-4 COSMOperm 6.943640782316862E-4 COSMOplex 2.314546927438954E-4 COSMOquick 0.001427303938587355 COSMOtherm 0.0710180148902519 Cantera 0.0 Catalyst 0.12452262469621572 Classical Simulations 0.785325772480037 Conformers 0.0036646993017783436 Crystallization 0.08401805346603403 DFTB Plus 0.004359063380010029 DMol3 0.3750337538093585 DPD 0.011225552598078926 Discover 0.04000308606256992 Equilibria 0.0 Forcite 0.3197160822435675 GULP 0.09231184662269028 Kinetix 7.715156424796513E-5 LUDI 0.009721097095243606 LibDock 0.03510396173282413 LigandFit 0.02302974192801759 MCSS 0.0017359101955792154 MODELER 0.15758206997646879 MesoDyn 0.006287852486209158 Mesocite 0.006287852486209158 Mesoscale 0.020792346564826602 Morphology 0.019596497318983143 ONETEP 0.005400609497357559 Polymorph 0.004976275893993751 QMERA 6.557882961077036E-4 QSAR 0.0038961539945222387 Quantum Mechanics 1.0 Reflex 0.0559734598618987 Reflex Plus 0.005323457933109594 Reflex QPA 2.314546927438954E-4 Semi-empirical 0.009836824441615554 Sorption 0.03653126567141149 Synthia 0.0016973344134552327 TURBOMOLE 0.0010029703352235466 VAMP 0.004744821201249855 Visualization 0.3988350113798557 X-Cell 0.005670639972225437 ZDOCK 0.0168190410060564

Year

2003 0.0 2004 0.035528248964872444 2005 0.05022038199545879 2006 0.07479631361025778 2007 0.075731267530386 2008 0.14224656070522237 2009 0.17336716976091893 2010 0.2222519032990517 2011 0.19527180446106585 2012 0.2611192734072392 2013 0.3671697609189261 2014 0.45144917857619876 2015 0.48644316815814076 2016 0.5175637772138373 2017 0.47602511019099775 2018 0.48457326031788434 2019 0.5416054494457059 2020 0.5290503539468412 2021 0.3749165219714171 2022 0.9123814611994123 2023 1.0 2024 0.5628422599171898 2025 0.3262989181247496 2026 0.011620141578736476

Keywords

target 1.0 between 0.19277503538265042 energy 0.12834409196037144 experimental 0.10473264524146501 potential 0.10343815803099865 analysis 0.08500466015395768 visualization 0.06265318098657185 chemical 0.057009216748938524 well 0.05479995857640926 novel 0.05265973972177155 surface 0.04620456349891263 docking 0.04484103697055473 interaction 0.040905795850736996 cell 0.03645275984673271 binding 0.020832614173771965 synthesized 0.01831267907073078 higher 0.016241499533984603 mechanism 0.014222099485657082 activity 0.013393627670958612 adsorption 0.012427077220477062 applied 0.007956781386999897 design 0.0029341710103904174 formation 0.002865131692498878 temperature 7.766923262798164E-4 stable 0.0
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