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Application

Discovery Studio 0.4412735391186177 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.052946738102741885 Amorphous Cell 0.18121651433974156 Antibody 3.151591553734636E-4 Blends 0.0034667507091080997 CASTEP 0.6341002206114088 CDOCKER 0.11566341002206114 CHARMm 0.17428301292152537 COMPASS 0.320201701859439 COMPASS III 0.012606366214938543 COSMObase 3.151591553734636E-4 COSMOconf 0.0012606366214938543 COSMOmic 9.454774661203908E-4 COSMOperm 3.151591553734636E-4 COSMOquick 0.0018909549322407816 COSMOtherm 0.07847462968799243 Catalyst 0.13362748187834855 Classical Simulations 0.8279231011660889 Conformers 0.0012606366214938543 Crystallization 0.09454774661203907 DFTB Plus 0.0025212732429877086 DMol3 0.38480932871099904 DPD 0.011030570438071227 Discover 0.03813425780018909 Forcite 0.3438386385124488 GULP 0.08288685786322092 LUDI 0.013236684525685471 LibDock 0.03529782540182792 LigandFit 0.018279231011660887 MCSS 0.0025212732429877086 MODELER 0.1749133312322723 MesoDyn 0.005988023952095809 Mesocite 0.006303183107469272 Mesoscale 0.019855026788528206 Morphology 0.02552789158525055 ONETEP 0.006618342262842736 Polymorph 0.0040970690198550265 QMERA 3.151591553734636E-4 QSAR 0.0018909549322407816 Quantum Mechanics 1.0 Reflex 0.061140876142451936 Reflex Plus 0.005672864796722345 Reflex QPA 0.0 Semi-empirical 0.00787897888433659 Sorption 0.03939489442168295 Synthia 0.001575795776867318 TURBOMOLE 0.001575795776867318 VAMP 0.00441222817522849 Visualization 0.4197919949574535 X-Cell 0.006303183107469272 ZDOCK 0.01670343523479357

Year

2002 0.0010504201680672268 2003 0.0273109243697479 2004 0.051470588235294115 2005 0.0546218487394958 2006 0.0661764705882353 2007 0.11659663865546219 2008 0.09453781512605042 2009 0.037815126050420166 2010 0.06512605042016807 2011 0.13760504201680673 2012 0.33718487394957986 2013 0.5367647058823529 2014 0.24054621848739496 2015 0.2415966386554622 2016 0.7226890756302521 2017 0.6953781512605042 2018 0.28886554621848737 2019 0.8592436974789915 2020 1.0 2021 0.5640756302521008 2022 0.7226890756302521 2023 0.6922268907563025 2024 0.6628151260504201 2025 0.3277310924369748 2026 0.03361344537815126 2027 0.0

Keywords

target 1.0 between 0.19478285796187472 energy 0.13515837752615736 potential 0.11451913429840906 experimental 0.10749605847785582 analysis 0.09416654722660169 visualization 0.07166403898523721 novel 0.06607424394438871 chemical 0.06593091586641824 well 0.060771105059481155 docking 0.05102479575748889 surface 0.0498781711337251 interaction 0.045864984950551815 cell 0.041421814533467105 binding 0.028522287516124407 synthesized 0.022215852085423534 activity 0.02078257130571879 higher 0.017629353590368352 adsorption 0.013902823563136019 mechanism 0.013902823563136019 applied 0.008313028522287515 design 0.007309731976494195 formation 0.004586498495055181 synthesis 1.4332807797047442E-4 promising 0.0
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