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Application

Discovery Studio 0.49769868057686406 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04267589388696655 Amorphous Cell 0.16411270390509144 Antibody 3.2954358213873783E-4 Blends 0.0032954358213873785 CASTEP 0.617235129345856 CDOCKER 0.11204481792717087 CHARMm 0.2295271049596309 COMPASS 0.28241884989289834 COMPASS III 0.011039710001647718 COSMObase 8.238589553468446E-4 COSMOconf 0.0013181743285549513 COSMOmic 1.6477179106936892E-4 COSMOperm 1.6477179106936892E-4 COSMOplex 0.0 COSMOquick 0.0011534025374855825 COSMOtherm 0.06623826000988631 Catalyst 0.15933432196407976 Classical Simulations 0.8444554292305158 Conformers 0.0034602076124567475 Crystallization 0.08518701598286374 DFTB Plus 0.004119294776734223 DMol3 0.4007249958807052 DPD 0.011534025374855825 Discover 0.0392156862745098 Forcite 0.30416872631405506 GULP 0.11731751524139067 LUDI 0.019113527764046796 LibDock 0.030153237765694514 LigandFit 0.04728950403690888 MCSS 0.001977261492832427 MODELER 0.24682814302191464 MesoDyn 0.004448838358872961 Mesocite 0.00757950238919097 Mesoscale 0.019278299555116164 Morphology 0.020596473883671116 ONETEP 0.004943153732081068 Polymorph 0.003624979403526116 QMERA 6.590871642774757E-4 QSAR 0.002471576866040534 Quantum Mechanics 1.0 Reflex 0.05915307299390345 Reflex Plus 0.005931784478497282 Semi-empirical 0.010051079255231504 Sorption 0.03229527104959631 Synthia 0.0013181743285549513 TURBOMOLE 0.0013181743285549513 VAMP 0.004778381941011699 Visualization 0.396605701103971 X-Cell 0.006426099851705388 ZDOCK 0.018619212390838687

Year

2002 0.0 2003 0.06814740030287733 2004 0.22463402322059567 2005 0.28924785461887936 2006 0.37051993942453304 2007 0.07420494699646643 2008 0.1635537607269056 2009 0.24835941443715295 2010 0.2922766279656739 2011 0.17264008076728926 2012 0.08783442705704189 2013 0.34780413932357396 2014 0.6870267541645634 2015 0.35487127713276123 2016 0.1574962140333165 2017 0.13730439172135286 2018 0.44926804644119134 2019 0.25643614336193843 2020 1.0 2021 0.7274103987884907 2022 0.6910651186269561 2023 0.34225138818778394 2024 0.5068147400302877 2025 0.21453811206461385 2026 0.12317011610297829

Keywords

target 1.0 between 0.20820283370618942 energy 0.12706935123042506 experimental 0.10507084265473528 potential 0.10313199105145414 analysis 0.08799403430275914 chemical 0.06718866517524236 visualization 0.06241610738255034 novel 0.060626398210290824 surface 0.05853840417598807 well 0.05622669649515287 interaction 0.04675615212527964 docking 0.0459358687546607 binding 0.04235645041014169 cell 0.0325876211782252 activity 0.024683072334079046 higher 0.015212527964205816 mechanism 0.01476510067114094 formation 0.01237882177479493 synthesized 0.010738255033557046 applied 0.010514541387024609 design 0.008501118568232663 adsorption 0.00790454884414616 role 9.694258016405667E-4 protein 0.0
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