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Application

Discovery Studio 1.0 Materials Studio 0.26401564537157757 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03684210526315789 Amorphous Cell 0.02280701754385965 CASTEP 0.22631578947368422 CDOCKER 0.4631578947368421 CHARMm 0.7368421052631579 COMPASS 0.06842105263157895 COMPASS III 0.008771929824561403 COSMOconf 0.0 COSMOquick 0.0 COSMOtherm 0.05964912280701754 Catalyst 0.5245614035087719 Classical Simulations 0.8964912280701754 Conformers 0.0 Crystallization 0.03508771929824561 DFTB Plus 0.0017543859649122807 DMol3 0.37543859649122807 DPD 0.0 Discover 0.0 Forcite 0.09473684210526316 GULP 0.015789473684210527 LUDI 0.042105263157894736 LibDock 0.14210526315789473 LigandFit 0.11052631578947368 MCSS 0.0035087719298245615 MODELER 0.7631578947368421 Mesocite 0.0 Mesoscale 0.0 Morphology 0.005263157894736842 ONETEP 0.0 QSAR 0.0035087719298245615 Quantum Mechanics 0.5912280701754385 Reflex 0.028070175438596492 Semi-empirical 0.0035087719298245615 Sorption 0.008771929824561403 TURBOMOLE 0.0 VAMP 0.0 Visualization 1.0 X-Cell 0.0 ZDOCK 0.056140350877192984

Year

2002 0.0 2003 0.008264462809917356 2004 0.01652892561983471 2005 0.05785123966942149 2006 0.08264462809917356 2007 0.10330578512396695 2008 0.19421487603305784 2009 0.19834710743801653 2010 0.15289256198347106 2011 0.08264462809917356 2012 0.09917355371900827 2013 0.7520661157024794 2014 0.7644628099173554 2015 1.0 2016 0.5867768595041323 2017 0.29338842975206614 2018 0.18181818181818182 2019 0.7066115702479339 2020 0.5082644628099173 2021 0.7355371900826446 2022 0.5206611570247934 2023 0.5289256198347108 2024 0.2975206611570248 2025 0.4132231404958678 2026 0.0743801652892562

Keywords

activity 1.0 target 0.9577056778679026 docking 0.23059096176129779 potential 0.17439165701042875 novel 0.1564310544611819 visualization 0.14716106604866744 binding 0.11645422943221322 analysis 0.11066048667439166 between 0.08053302433371959 synthesis 0.0712630359212051 modeler 0.0660486674391657 catalyst 0.06141367323290846 active 0.059675550405561995 protein 0.05735805330243337 inhibition 0.054461181923522596 synthesized 0.04866743916570104 compound 0.0440324449594438 vitro 0.03360370799536501 human 0.016801853997682505 potent 0.014484356894553883 enzyme 0.009849362688296639 interaction 0.009269988412514484 design 0.006373117033603708 mechanism 0.006373117033603708 well 0.0
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