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Application

Discovery Studio 0.422359377191752 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04008469626168224 Amorphous Cell 0.15208820093457945 Antibody 2.1904205607476635E-4 Blends 0.0035046728971962616 CASTEP 0.6183557242990654 CDOCKER 0.10404497663551401 CHARMm 0.185017523364486 COMPASS 0.2643107476635514 COMPASS III 0.008542640186915888 COSMObase 4.380841121495327E-4 COSMOconf 0.0013872663551401869 COSMOmic 5.110981308411214E-4 COSMOperm 6.57126168224299E-4 COSMOplex 1.4602803738317756E-4 COSMOquick 0.001314252336448598 COSMOtherm 0.06856016355140188 Catalyst 0.14799941588785046 Classical Simulations 0.7637266355140186 Conformers 0.0031396028037383177 Crystallization 0.07454731308411215 DFTB Plus 0.00299357476635514 DMol3 0.39872955607476634 DPD 0.009783878504672897 Discover 0.04293224299065421 Equilibria 0.0 Forcite 0.2716121495327103 GULP 0.10864485981308411 LUDI 0.014675817757009347 LibDock 0.03066588785046729 LigandFit 0.03300233644859813 MCSS 0.002263434579439252 MODELER 0.2024678738317757 MesoDyn 0.006425233644859813 Mesocite 0.005914135514018691 Mesoscale 0.018837616822429907 Morphology 0.01672021028037383 ONETEP 0.005768107476635514 Polymorph 0.004234813084112149 QMERA 5.110981308411214E-4 QSAR 0.0035776869158878504 Quantum Mechanics 1.0 Reflex 0.0500876168224299 Reflex Plus 0.005914135514018691 Reflex QPA 1.4602803738317756E-4 Semi-empirical 0.009126752336448598 Sorption 0.0319071261682243 Synthia 0.001679322429906542 TURBOMOLE 0.0011682242990654205 VAMP 0.005476051401869159 Visualization 0.32914719626168226 X-Cell 0.006863317757009346 ZDOCK 0.01796144859813084

Year

2002 0.0 2003 0.029036295369211516 2004 0.11389236545682102 2005 0.14317897371714644 2006 0.19799749687108886 2007 0.23329161451814767 2008 0.32665832290362956 2009 0.24455569461827284 2010 0.28360450563204004 2011 0.2428035043804756 2012 0.32115143929912393 2013 0.5073842302878598 2014 0.6310387984981226 2015 0.6160200250312892 2016 0.33266583229036295 2017 0.3501877346683354 2018 0.2961201501877347 2019 0.4142678347934919 2020 0.4856070087609512 2021 0.42177722152690866 2022 1.0 2023 0.6788485607008761 2024 0.16871088861076344 2025 0.18798498122653318 2026 0.07734668335419274 2027 2.5031289111389235E-4

Keywords

target 1.0 between 0.20523224773091298 energy 0.1400605089873643 experimental 0.12059085246485139 potential 0.09275671827727354 analysis 0.0820074746396156 chemical 0.07232603666132764 well 0.06520733226552768 surface 0.057590318562021715 novel 0.053817405232247734 visualization 0.04477665064958178 interaction 0.04271222637479979 cell 0.03691048229222282 binding 0.030468054814023846 docking 0.030468054814023846 activity 0.017334045203772915 higher 0.016693361808150918 applied 0.015376401494927923 synthesized 0.013703505961914931 adsorption 0.013632318917956932 mechanism 0.011176365901405944 formation 0.008684819362875957 design 0.004947499555080975 temperature 5.694963516639971E-4 stable 0.0
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