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Application

Discovery Studio 0.4555627923500503 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.046353522867737945 Amorphous Cell 0.19078134148721618 Antibody 2.927590917962397E-4 Blends 0.005009433348513434 CASTEP 0.6401990761824214 CDOCKER 0.11472903519614859 CHARMm 0.17829028690390997 COMPASS 0.3132196994339991 COMPASS III 0.023095439463925574 COSMOSim3D 3.252878797735996E-5 COSMObase 0.0010409212152755188 COSMOconf 0.001886669702686878 COSMOmic 5.855181835924794E-4 COSMOperm 7.806909114566391E-4 COSMOplex 3.252878797735996E-4 COSMOquick 0.0012686227311170385 COSMOtherm 0.07380781992062976 Cantera 0.0 Catalyst 0.11882766248129595 Classical Simulations 0.8361199661700605 Conformers 0.003415522737622796 Crystallization 0.08711209420336999 DFTB Plus 0.005074490924468154 DMol3 0.3764881920499642 DPD 0.011027259124325027 Discover 0.038579142541148914 Equilibria 0.0 Forcite 0.3512133237915555 GULP 0.09029991542515126 Kinetix 1.626439398867998E-4 LUDI 0.00888035911781927 LibDock 0.03854661375317156 LigandFit 0.021013597033374538 MCSS 0.001756554550777438 MODELER 0.17520005204606076 MesoDyn 0.005725066684015354 Mesocite 0.006375642443562553 Mesoscale 0.019907618242144296 Morphology 0.020558194001691496 ONETEP 0.005139548500422874 Polymorph 0.005172077288400234 QMERA 6.505757595471992E-4 QSAR 0.004033569709192636 Quantum Mechanics 1.0 Reflex 0.057998828963632815 Reflex Plus 0.005594951532105914 Reflex QPA 1.9517272786415978E-4 Semi-empirical 0.010571856092641989 Sorption 0.04088868648754147 Synthia 0.0019517272786415977 TURBOMOLE 0.0012035651551623187 VAMP 0.004781731832671915 Visualization 0.4500032528787977 X-Cell 0.005464836380196474 ZDOCK 0.01964738793832542

Year

2002 0.0 2003 0.017184317718940936 2004 0.056771894093686354 2005 0.07293788187372709 2006 0.10094195519348269 2007 0.11939918533604887 2008 0.16853360488798372 2009 0.19628309572301425 2010 0.24185336048879838 2011 0.21563136456211812 2012 0.27838594704684316 2013 0.382510183299389 2014 0.47123217922606925 2015 0.4992362525458248 2016 0.5336048879837068 2017 0.5758655804480651 2018 0.6602596741344195 2019 0.5596995926680245 2020 0.6123981670061099 2021 0.49974541751527496 2022 0.9245162932790224 2023 1.0 2024 0.9907077393075356 2025 0.7531822810590632 2026 0.32573828920570264 2027 0.0015274949083503055

Keywords

target 1.0 between 0.19721074682839648 energy 0.13379332571562508 potential 0.1286806715302804 experimental 0.1041721602062641 analysis 0.10197474436729073 visualization 0.07923881515337962 docking 0.06590782573027452 novel 0.06051683220532653 chemical 0.056634730889806924 well 0.05042336878497553 surface 0.04343558641704023 cell 0.042834959421054176 interaction 0.04214643579150919 binding 0.029035187952301426 synthesized 0.02053851337493774 activity 0.01999648413465764 mechanism 0.016319474964108873 higher 0.015718847968122823 adsorption 0.008408777943804752 design 0.004936860918226832 stability 0.00446807887257918 formation 0.0025929506899885733 applied 0.0013038000644575313 promising 0.0
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