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Application

Discovery Studio 1.0 Materials Studio 0.03093476798924008 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.011111111111111112 Amorphous Cell 0.008333333333333333 Blends 0.0 CASTEP 0.0 CDOCKER 0.2902777777777778 CHARMm 0.4791666666666667 COMPASS 0.015277777777777777 COSMOtherm 0.0 Catalyst 0.32222222222222224 Classical Simulations 0.5152777777777777 Crystallization 0.002777777777777778 DMol3 0.018055555555555554 DPD 0.0 Discover 0.002777777777777778 Forcite 0.022222222222222223 LUDI 0.04583333333333333 LibDock 0.1 LigandFit 0.08333333333333333 MCSS 0.0 MODELER 0.4041666666666667 Mesoscale 0.0 Morphology 0.0 QSAR 0.0 Quantum Mechanics 0.019444444444444445 Reflex 0.001388888888888889 Semi-empirical 0.001388888888888889 VAMP 0.001388888888888889 Visualization 1.0 X-Cell 0.001388888888888889 ZDOCK 0.029166666666666667

Year

2005 0.0 2006 0.0035714285714285713 2007 0.02142857142857143 2008 0.06428571428571428 2009 0.12857142857142856 2010 0.039285714285714285 2011 0.007142857142857143 2012 0.06785714285714285 2013 0.2785714285714286 2014 0.16428571428571428 2015 0.08928571428571429 2016 0.02857142857142857 2017 0.3464285714285714 2018 0.4857142857142857 2019 0.10357142857142858 2020 0.725 2021 0.38571428571428573 2022 0.9035714285714286 2023 0.2642857142857143 2024 1.0 2025 0.21785714285714286 2026 0.0035714285714285713

Keywords

docking 1.0 target 0.9656786271450858 visualization 0.36817472698907955 potential 0.32293291731669266 binding 0.28861154446177845 analysis 0.23244929797191888 activity 0.1996879875195008 novel 0.17238689547581904 protein 0.17160686427457097 between 0.12168486739469579 interaction 0.11388455538221529 drug 0.10920436817472699 compound 0.1060842433697348 synthesized 0.10140405616224649 vitro 0.09282371294851795 synthesis 0.08970358814352575 inhibition 0.08268330733229329 silico 0.0748829953198128 potent 0.04758190327613104 active 0.044461778471138844 treatment 0.033541341653666144 modeler 0.029641185647425898 human 0.01638065522620905 well 0.00234009360374415 inhibitor 0.0
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