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Application

Discovery Studio 0.47332842513887957 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04147609147609148 Amorphous Cell 0.15093555093555094 Antibody 2.079002079002079E-4 Blends 0.0038461538461538464 CASTEP 0.6148648648648649 CDOCKER 0.11320166320166321 CHARMm 0.21133056133056133 COMPASS 0.26413721413721414 COMPASS III 0.010395010395010396 COSMOSim3D 1.0395010395010396E-4 COSMObase 6.237006237006237E-4 COSMOconf 0.0011434511434511435 COSMOmic 4.158004158004158E-4 COSMOperm 5.197505197505198E-4 COSMOplex 0.0 COSMOquick 0.0012474012474012475 COSMOtherm 0.06975051975051975 Catalyst 0.16268191268191268 Classical Simulations 0.7874220374220374 Conformers 0.0018711018711018712 Crystallization 0.07411642411642412 DFTB Plus 0.0030145530145530147 DMol3 0.40155925155925154 DPD 0.00997920997920998 Discover 0.041995841995842 Forcite 0.27255717255717254 GULP 0.10966735966735967 Kinetix 0.0 LUDI 0.017671517671517672 LibDock 0.03357588357588358 LigandFit 0.0393970893970894 MCSS 0.002702702702702703 MODELER 0.22172557172557172 MesoDyn 0.006756756756756757 Mesocite 0.005197505197505198 Mesoscale 0.018711018711018712 Morphology 0.01756756756756757 ONETEP 0.005717255717255718 Polymorph 0.0034303534303534305 QMERA 4.158004158004158E-4 QSAR 0.0037422037422037424 Quantum Mechanics 1.0 Reflex 0.0498960498960499 Reflex Plus 0.005405405405405406 Reflex QPA 0.0 Semi-empirical 0.00893970893970894 Sorption 0.03201663201663202 Synthia 0.0016632016632016633 TURBOMOLE 0.0013513513513513514 VAMP 0.005197505197505198 Visualization 0.35384615384615387 X-Cell 0.006133056133056133 ZDOCK 0.019854469854469856

Year

2002 0.0 2003 0.036978004462862604 2004 0.14504303474657315 2005 0.18233981510997768 2006 0.18457124641377112 2007 0.17978960790564233 2008 0.24609499521836148 2009 0.2843481032833918 2010 0.3637233025183296 2011 0.3133567102327064 2012 0.3987886515779407 2013 0.3532036978004463 2014 0.3968759961746892 2015 0.271597067261715 2016 0.40675804909148866 2017 0.448836467963022 2018 0.16799489958559133 2019 0.2613962384443736 2020 0.582403570290086 2021 0.523748804590373 2022 1.0 2023 0.3388587822760599 2024 0.21294230156200192 2025 0.23940070130698118 2026 0.09850175326745297 2027 3.18775900541919E-4

Keywords

target 1.0 between 0.20715166461159062 energy 0.14027127003699136 experimental 0.11990135635018495 potential 0.10002466091245377 analysis 0.08912453760789149 chemical 0.0724537607891492 well 0.0669790382244143 novel 0.0594327990135635 surface 0.057262638717632555 visualization 0.05267570900123304 interaction 0.04784217016029593 docking 0.04039457459926017 binding 0.038865598027127 cell 0.03531442663378545 activity 0.020764488286066585 applied 0.016621454993834772 higher 0.014451294697903823 adsorption 0.013810110974106041 mechanism 0.011491985203452527 synthesized 0.010258939580764488 formation 0.006658446362515413 design 0.005129469790382244 role 8.877928483353884E-4 stable 0.0
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