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Application

Discovery Studio 0.7985675917636527 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02072538860103627 Amorphous Cell 0.10233160621761658 Blends 0.0038860103626943004 CASTEP 0.6761658031088082 CDOCKER 0.19300518134715025 CHARMm 0.30440414507772023 COMPASS 0.1878238341968912 COMPASS III 0.007772020725388601 COSMOtherm 0.015544041450777202 Catalyst 0.16191709844559585 Classical Simulations 0.7150259067357513 Crystallization 0.04922279792746114 DFTB Plus 0.0 DMol3 0.35103626943005184 DPD 0.007772020725388601 Discover 0.034974093264248704 Forcite 0.1878238341968912 GULP 0.07383419689119171 LUDI 0.011658031088082901 LibDock 0.06347150259067358 LigandFit 0.03756476683937824 MCSS 0.0 MODELER 0.28886010362694303 MesoDyn 0.0025906735751295338 Mesocite 0.006476683937823834 Mesoscale 0.014248704663212436 Morphology 0.010362694300518135 ONETEP 0.0051813471502590676 Polymorph 0.0025906735751295338 QSAR 0.0012953367875647669 Quantum Mechanics 1.0 Reflex 0.03238341968911917 Reflex Plus 0.0012953367875647669 Semi-empirical 0.0025906735751295338 Sorption 0.012953367875647668 Synthia 0.0 VAMP 0.0012953367875647669 Visualization 0.5155440414507773 X-Cell 0.0038860103626943004 ZDOCK 0.02461139896373057

Year

2003 0.0 2004 0.060714285714285714 2005 0.060714285714285714 2006 0.1392857142857143 2007 0.14285714285714285 2008 0.20714285714285716 2009 0.23214285714285715 2010 0.20357142857142857 2011 0.20357142857142857 2012 0.18571428571428572 2013 0.45714285714285713 2014 0.4928571428571429 2015 0.5178571428571429 2016 0.3 2017 0.42857142857142855 2018 0.32142857142857145 2019 0.10714285714285714 2020 0.475 2021 0.33214285714285713 2022 1.0 2023 0.19642857142857142 2024 0.3142857142857143 2025 0.11428571428571428 2026 0.05

Keywords

induced 1.0 target 0.9368770764119602 between 0.1638981173864895 potential 0.11074197120708748 visualization 0.08970099667774087 docking 0.08416389811738649 analysis 0.08305647840531562 activity 0.07475083056478406 energy 0.07308970099667775 well 0.0725359911406423 novel 0.06755260243632337 binding 0.06589147286821706 cell 0.04983388704318937 mechanism 0.04152823920265781 experimental 0.040420819490586936 protein 0.03709856035437431 interaction 0.028792912513842746 treatment 0.023809523809523808 role 0.023255813953488372 formation 0.02159468438538206 vitro 0.013289036544850499 chemical 0.008859357696566999 inhibition 0.005537098560354375 surface 0.0022148394241417496 higher 0.0
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