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Application

Discovery Studio 0.5117806102742372 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04448398576512456 Amorphous Cell 0.15243179122182682 Antibody 5.931198102016608E-4 Blends 0.004151838671411625 CASTEP 0.6162514827995255 CDOCKER 0.13167259786476868 CHARMm 0.20937129300118623 COMPASS 0.2597864768683274 COMPASS III 0.006524317912218268 COSMObase 0.0 COSMOconf 0.0011862396204033216 COSMOmic 0.0011862396204033216 COSMOperm 0.0 COSMOquick 0.0017793594306049821 COSMOtherm 0.08422301304863583 Catalyst 0.17556346381969157 Classical Simulations 0.7781731909845789 Conformers 0.0017793594306049821 Crystallization 0.07769869513641756 DFTB Plus 0.0011862396204033216 DMol3 0.4045077105575326 DPD 0.011269276393831554 Discover 0.03855278766310795 Forcite 0.25207591933570583 GULP 0.10083036773428232 LUDI 0.01601423487544484 LibDock 0.04329774614472123 LigandFit 0.02965599051008304 MCSS 0.0017793594306049821 MODELER 0.2236061684460261 MesoDyn 0.00771055753262159 Mesocite 0.006524317912218268 Mesoscale 0.023131672597864767 Morphology 0.017793594306049824 ONETEP 0.005338078291814947 Polymorph 0.005338078291814947 QMERA 5.931198102016608E-4 QSAR 0.0011862396204033216 Quantum Mechanics 1.0 Reflex 0.04804270462633452 Reflex Plus 0.0071174377224199285 Reflex QPA 0.0 Semi-empirical 0.00830367734282325 Sorption 0.03202846975088968 Synthia 5.931198102016608E-4 TURBOMOLE 0.0011862396204033216 VAMP 0.005338078291814947 Visualization 0.4015421115065243 X-Cell 0.005931198102016607 ZDOCK 0.014234875444839857

Year

2002 0.0017241379310344827 2003 0.04482758620689655 2004 0.08448275862068966 2005 0.0896551724137931 2006 0.10862068965517241 2007 0.1896551724137931 2008 0.15517241379310345 2009 0.06206896551724138 2010 0.10689655172413794 2011 0.22586206896551725 2012 0.553448275862069 2013 0.803448275862069 2014 0.2637931034482759 2015 0.3931034482758621 2016 0.8879310344827587 2017 0.45689655172413796 2018 0.1793103448275862 2019 0.5 2020 0.36379310344827587 2021 0.21724137931034482 2022 1.0 2023 0.45689655172413796 2024 0.1482758620689655 2025 0.11379310344827587 2026 0.05172413793103448 2027 0.0

Keywords

target 1.0 between 0.1904891304347826 energy 0.12853260869565217 experimental 0.11195652173913044 potential 0.09510869565217392 analysis 0.08559782608695653 chemical 0.07146739130434783 visualization 0.07038043478260869 novel 0.07010869565217391 well 0.06277173913043478 surface 0.05 docking 0.042934782608695654 interaction 0.04184782608695652 cell 0.0391304347826087 binding 0.03858695652173913 activity 0.03260869565217391 higher 0.01875 mechanism 0.016032608695652175 synthesized 0.015217391304347827 applied 0.01358695652173913 adsorption 0.009782608695652175 design 0.004619565217391305 formation 0.004347826086956522 role 0.0 synthesis 0.0
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