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Application

Discovery Studio 0.6429915333960489 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03308063404548587 Amorphous Cell 0.09924190213645762 Antibody 0.0 Blends 0.002067539627842867 CASTEP 0.5947622329427981 CDOCKER 0.19021364576154376 CHARMm 0.25223983459682975 COMPASS 0.17987594762232942 COMPASS III 0.008270158511371467 COSMObase 0.0 COSMOconf 6.891798759476223E-4 COSMOmic 6.891798759476223E-4 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.002067539627842867 COSMOtherm 0.0771881461061337 Catalyst 0.27636113025499653 Classical Simulations 0.7181254307374225 Conformers 0.0027567195037904893 Crystallization 0.11095796002756719 DFTB Plus 0.002067539627842867 DMol3 0.43004824259131635 DPD 0.007580978635423846 Discover 0.024121295658166782 Forcite 0.25086147484493454 GULP 0.052377670572019294 LUDI 0.018607856650585803 LibDock 0.053756030323914544 LigandFit 0.048242591316333565 MCSS 0.004824259131633356 MODELER 0.22742935906271536 MesoDyn 0.0013783597518952446 Mesocite 0.004135079255685734 Mesoscale 0.011026878015161957 Morphology 0.01722949689869056 ONETEP 0.002067539627842867 Polymorph 0.013094417643004824 QMERA 0.0 QSAR 0.0027567195037904893 Quantum Mechanics 1.0 Reflex 0.07856650585802895 Reflex Plus 0.004135079255685734 Semi-empirical 0.006891798759476223 Sorption 0.04066161268090972 Synthia 6.891798759476223E-4 TURBOMOLE 6.891798759476223E-4 VAMP 0.0034458993797381117 Visualization 0.4293590627153687 X-Cell 0.0013783597518952446 ZDOCK 0.010337698139214336

Year

2003 0.0 2004 0.0031645569620253164 2005 0.012658227848101266 2006 0.011075949367088608 2007 0.020569620253164556 2008 0.022151898734177215 2009 0.07120253164556962 2010 0.06962025316455696 2011 0.12025316455696203 2012 0.12341772151898735 2013 0.2848101265822785 2014 0.37341772151898733 2015 0.4778481012658228 2016 0.3971518987341772 2017 0.30537974683544306 2018 0.46835443037974683 2019 0.46677215189873417 2020 0.379746835443038 2021 0.22784810126582278 2022 1.0 2023 0.7151898734177216 2024 0.2389240506329114 2025 0.11708860759493671 2026 0.055379746835443035

Keywords

promising 1.0 target 0.9668458781362007 potential 0.17174432497013142 novel 0.14874551971326164 between 0.12037037037037036 energy 0.12007168458781362 synthesized 0.08064516129032258 docking 0.07497013142174433 activity 0.07168458781362007 design 0.06959378733572281 analysis 0.0516726403823178 well 0.049880525686977296 synthesis 0.04510155316606929 visualization 0.04121863799283154 experimental 0.035543608124253286 compound 0.03524492234169654 development 0.03345280764635603 chemical 0.03255675029868578 catalyst 0.02956989247311828 binding 0.016726403823178016 cell 0.008064516129032258 performance 0.002090800477897252 applied 0.0017921146953405018 stability 5.973715651135006E-4 designed 0.0
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