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Application

Discovery Studio 0.3794975850933097 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03783831908831909 Amorphous Cell 0.15037393162393162 Antibody 2.2257834757834758E-4 Blends 0.004540598290598291 CASTEP 0.6283831908831908 CDOCKER 0.09575320512820513 CHARMm 0.15789707977207978 COMPASS 0.265758547008547 COMPASS III 0.008725071225071225 COSMOSim3D 4.451566951566952E-5 COSMObase 4.896723646723647E-4 COSMOconf 0.001201923076923077 COSMOmic 6.677350427350427E-4 COSMOperm 6.232193732193732E-4 COSMOplex 1.7806267806267807E-4 COSMOquick 0.0011574074074074073 COSMOtherm 0.06931089743589744 Catalyst 0.12206196581196581 Classical Simulations 0.7309918091168092 Conformers 0.0035612535612535613 Crystallization 0.07585470085470085 DFTB Plus 0.003472222222222222 DMol3 0.38782051282051283 DPD 0.010906339031339031 Discover 0.042735042735042736 Equilibria 0.0 Forcite 0.2706552706552707 GULP 0.10109508547008547 Kinetix 8.903133903133904E-5 LUDI 0.010683760683760684 LibDock 0.029914529914529916 LigandFit 0.02568554131054131 MCSS 0.0019141737891737892 MODELER 0.17147435897435898 MesoDyn 0.00636574074074074 Mesocite 0.005876068376068376 Mesoscale 0.02012108262108262 Morphology 0.017004985754985755 ONETEP 0.005698005698005698 Polymorph 0.005163817663817663 QMERA 6.677350427350427E-4 QSAR 0.004362535612535612 Quantum Mechanics 1.0 Reflex 0.04972400284900285 Reflex Plus 0.005698005698005698 Reflex QPA 2.670940170940171E-4 Semi-empirical 0.009526353276353277 Sorption 0.03245192307692308 Synthia 0.0016025641025641025 TURBOMOLE 0.0011574074074074073 VAMP 0.005297364672364672 Visualization 0.32198183760683763 X-Cell 0.006232193732193732 ZDOCK 0.01678240740740741

Year

2002 0.0 2003 0.02155733135104999 2004 0.08455677383385987 2005 0.10629994424828099 2006 0.14699869912655641 2007 0.1739453633153689 2008 0.24567924177662145 2009 0.2861921575915257 2010 0.3551384501022115 2011 0.32484668277271883 2012 0.40624419252926963 2013 0.5554729604162795 2014 0.6859319829028062 2015 0.5846496933655454 2016 0.559189741683702 2017 0.6210741497862851 2018 0.6797992938115592 2019 0.4731462553428731 2020 0.5662516260918045 2021 0.480765656941089 2022 1.0 2023 0.9141423527225423 2024 0.3571826797992938 2025 0.14198104441553613 2026 0.05742427058167627 2027 1.8583906337112061E-4

Keywords

target 1.0 between 0.20437988727248424 energy 0.14148862699668055 experimental 0.11932185265221557 potential 0.09000378728807895 analysis 0.07882014837258003 chemical 0.06725778064918574 well 0.062913538440974 surface 0.05493795531000067 novel 0.04613808006772562 visualization 0.04157105620781072 interaction 0.0396551340031635 cell 0.03346180408581549 docking 0.02508521398177646 binding 0.018579989752044022 higher 0.014837258003430838 adsorption 0.013166395615657094 applied 0.011428698732372402 synthesized 0.011072248089647336 mechanism 0.009869227170450242 activity 0.00877759707710473 formation 0.0060596609263261075 temperature 8.020139461313966E-4 design 2.6733798204379885E-4 stable 0.0
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