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Application

Discovery Studio 0.4769828064337216 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.047408063801506424 Amorphous Cell 0.17279574656623836 Antibody 4.4306601683650863E-4 Blends 0.003544528134692069 CASTEP 0.6300398759415153 CDOCKER 0.13203367301727958 CHARMm 0.18830305715551618 COMPASS 0.30350022153300843 COMPASS III 0.011076650420912717 COSMObase 0.0 COSMOconf 4.4306601683650863E-4 COSMOmic 0.001329198050509526 COSMOperm 4.4306601683650863E-4 COSMOquick 0.0017722640673460345 COSMOtherm 0.08063801506424458 Catalyst 0.16393442622950818 Classical Simulations 0.8147984049623394 Conformers 0.001329198050509526 Crystallization 0.08639787328311918 DFTB Plus 0.002215330084182543 DMol3 0.3903411608329641 DPD 0.011962782454585734 Discover 0.038546743464776254 Forcite 0.3172352680549402 GULP 0.09038546743464776 LUDI 0.014621178555604785 LibDock 0.03898980948161276 LigandFit 0.024368630926007974 MCSS 0.002215330084182543 MODELER 0.2042534337616305 MesoDyn 0.00664599025254763 Mesocite 0.006202924235711121 Mesoscale 0.021710234824988923 Morphology 0.021710234824988923 ONETEP 0.005316792202038104 Polymorph 0.0031014621178555605 QSAR 8.861320336730173E-4 Quantum Mechanics 1.0 Reflex 0.056712450155073105 Reflex Plus 0.006202924235711121 Reflex QPA 0.0 Semi-empirical 0.006202924235711121 Sorption 0.03322995126273815 Synthia 0.001329198050509526 TURBOMOLE 8.861320336730173E-4 VAMP 0.003544528134692069 Visualization 0.4160389898094816 X-Cell 0.006202924235711121 ZDOCK 0.01639344262295082

Year

2002 0.0 2003 0.03475513428120063 2004 0.06635071090047394 2005 0.07424960505529225 2006 0.09320695102685624 2007 0.11848341232227488 2008 0.11690363349131122 2009 0.052132701421800945 2010 0.08372827804107424 2011 0.1943127962085308 2012 0.4881516587677725 2013 0.7709320695102686 2014 0.32701421800947866 2015 0.3522906793048973 2016 0.9052132701421801 2017 0.669826224328594 2018 0.31911532385466035 2019 1.0 2020 0.7693522906793049 2021 0.5150078988941548 2022 0.9257503949447078 2023 0.717219589257504 2024 0.5165876777251185 2025 0.11058451816745656 2026 0.03949447077409163 2027 0.0

Keywords

target 1.0 between 0.18737001323501606 energy 0.12440915106825487 experimental 0.10531291359425222 potential 0.09907354887502363 analysis 0.09018718094157686 novel 0.06901115522783134 visualization 0.06730951030440536 chemical 0.06541879372282094 well 0.059368500661750805 surface 0.049347702779353374 docking 0.0463225562488183 interaction 0.04254112308564946 cell 0.0368689733408962 binding 0.02854982038192475 activity 0.025335602193231235 higher 0.020230667422953298 mechanism 0.020041595764794858 synthesized 0.01966345244847797 adsorption 0.013613159387407828 applied 0.009453582907922102 design 0.00926451124976366 formation 0.006239364719228588 synthesis 0.0030251465305350727 role 0.0
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