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Application

Discovery Studio 0.35898661567877627 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02666666666666667 Amorphous Cell 0.12421052631578948 Blends 0.002105263157894737 CASTEP 0.6021052631578947 CDOCKER 0.07649122807017544 CHARMm 0.14456140350877192 COMPASS 0.19649122807017544 COMPASS III 0.005614035087719298 COSMOperm 0.0 COSMOquick 0.0014035087719298245 COSMOtherm 0.05052631578947368 Catalyst 0.10596491228070175 Classical Simulations 0.6175438596491228 Conformers 0.0035087719298245615 Crystallization 0.04631578947368421 DFTB Plus 0.0014035087719298245 DMol3 0.4105263157894737 DPD 0.011228070175438596 Discover 0.04491228070175438 Forcite 0.2 GULP 0.11789473684210526 LUDI 0.01263157894736842 LibDock 0.023859649122807018 LigandFit 0.0343859649122807 MCSS 0.0 MODELER 0.16842105263157894 MesoDyn 0.004210526315789474 Mesocite 0.007017543859649123 Mesoscale 0.018947368421052633 Morphology 0.008421052631578947 ONETEP 0.007017543859649123 Polymorph 7.017543859649122E-4 QMERA 0.0 QSAR 0.002105263157894737 Quantum Mechanics 1.0 Reflex 0.035789473684210524 Reflex Plus 0.002807017543859649 Semi-empirical 0.008421052631578947 Sorption 0.02245614035087719 Synthia 7.017543859649122E-4 VAMP 0.005614035087719298 Visualization 0.2596491228070175 X-Cell 0.008421052631578947 ZDOCK 0.011228070175438596

Year

2003 0.0 2004 0.1870967741935484 2005 0.14516129032258066 2006 0.23870967741935484 2007 0.3096774193548387 2008 0.5645161290322581 2009 0.9096774193548387 2010 0.8774193548387097 2011 0.8806451612903226 2012 0.1774193548387097 2013 0.16129032258064516 2014 0.4806451612903226 2015 0.3258064516129032 2016 0.11290322580645161 2017 0.4806451612903226 2018 0.3709677419354839 2019 0.11612903225806452 2020 0.6129032258064516 2021 0.4290322580645161 2022 1.0 2023 0.3967741935483871 2024 0.2838709677419355 2025 0.17096774193548386 2026 0.05806451612903226

Keywords

target 1.0 between 0.1986907970735464 energy 0.13785136696187908 experimental 0.12360415864458991 potential 0.0797073546399692 chemical 0.07739699653446284 analysis 0.07624181748170966 surface 0.0712360415864459 well 0.05698883326915672 interaction 0.040046207162110124 cell 0.03850596842510589 novel 0.03542549095109742 visualization 0.029264536003080478 binding 0.027339237581825184 formation 0.02194840200231036 applied 0.018867924528301886 docking 0.018482864844050827 activity 0.008471313053523296 adsorption 0.006931074316519061 stable 0.006546014632268001 temperature 0.004620716211012707 higher 0.003850596842510589 role 7.701193685021178E-4 type 3.850596842510589E-4 mechanism 0.0
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