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Application

Discovery Studio 0.3889457523029683 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.041616161616161614 Amorphous Cell 0.15874298540965207 Antibody 1.7957351290684624E-4 Blends 0.004668911335578002 CASTEP 0.6347474747474747 CDOCKER 0.09840628507295174 CHARMm 0.1592368125701459 COMPASS 0.28058361391694725 COMPASS III 0.010056116722783389 COSMOSim3D 4.489337822671156E-5 COSMObase 5.387205387205387E-4 COSMOconf 0.0011672278338945006 COSMOmic 7.18294051627385E-4 COSMOperm 6.734006734006734E-4 COSMOplex 1.7957351290684624E-4 COSMOquick 0.0011672278338945006 COSMOtherm 0.06868686868686869 Catalyst 0.12404040404040403 Classical Simulations 0.7518742985409652 Conformers 0.0034567901234567903 Crystallization 0.07986531986531986 DFTB Plus 0.0037261503928170594 DMol3 0.3816835016835017 DPD 0.011268237934904602 Discover 0.0415712682379349 Equilibria 0.0 Forcite 0.2907744107744108 GULP 0.09638608305274972 Kinetix 8.978675645342312E-5 LUDI 0.011088664421997756 LibDock 0.03084175084175084 LigandFit 0.025544332210998878 MCSS 0.0018855218855218854 MODELER 0.16767676767676767 MesoDyn 0.0065993265993266 Mesocite 0.006060606060606061 Mesoscale 0.02074074074074074 Morphology 0.018226711560044892 ONETEP 0.0053872053872053875 Polymorph 0.005207631874298541 QMERA 4.938271604938272E-4 QSAR 0.004130190796857463 Quantum Mechanics 1.0 Reflex 0.0531986531986532 Reflex Plus 0.005207631874298541 Reflex QPA 2.6936026936026934E-4 Semi-empirical 0.009068462401795735 Sorption 0.03452300785634119 Synthia 0.0016161616161616162 TURBOMOLE 0.0010774410774410774 VAMP 0.0047586980920314255 Visualization 0.3432996632996633 X-Cell 0.005836139169472503 ZDOCK 0.016475869809203143

Year

2002 0.0 2003 0.017980636237897647 2004 0.06760027662517289 2005 0.08540802213001383 2006 0.11704702627939143 2007 0.11825726141078838 2008 0.20435684647302904 2009 0.24464038727524204 2010 0.3096473029045643 2011 0.2821576763485477 2012 0.358402489626556 2013 0.49429460580912865 2014 0.6023513139695712 2015 0.4856500691562932 2016 0.49706085753803597 2017 0.5579183955739973 2018 0.6146265560165975 2019 0.6450553250345782 2020 0.5304287690179806 2021 0.5124481327800829 2022 1.0 2023 0.8103388658367912 2024 0.5096818810511756 2025 0.13278008298755187 2026 0.04702627939142462 2027 6.915629322268327E-4

Keywords

target 1.0 between 0.19342585829072315 energy 0.13190024000834813 experimental 0.11015339663988313 potential 0.09038923092977147 analysis 0.0778253156631535 chemical 0.06200563497860795 well 0.058353334029009704 surface 0.05140352707920275 novel 0.04785557758530731 visualization 0.04514243973703433 interaction 0.03798392987582177 cell 0.03289157883752478 docking 0.02955233225503496 binding 0.016904935823854744 higher 0.01596577272252948 synthesized 0.015026609621204216 adsorption 0.013628300114786602 applied 0.011875195658979442 activity 0.010852551393091934 mechanism 0.010852551393091934 formation 0.004800166962329124 design 0.0024835646457268077 temperature 0.0010017739747469477 stable 0.0
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