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Application

Discovery Studio 0.48617444455224607 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04171836228287841 Amorphous Cell 0.1611352357320099 Antibody 3.1017369727047146E-4 Blends 0.0032568238213399503 CASTEP 0.6160049627791563 CDOCKER 0.10964640198511166 CHARMm 0.22410049627791565 COMPASS 0.2762096774193548 COMPASS III 0.010390818858560793 COSMObase 7.754342431761787E-4 COSMOconf 0.0012406947890818859 COSMOmic 1.5508684863523573E-4 COSMOperm 1.5508684863523573E-4 COSMOplex 0.0 COSMOquick 0.0010856079404466502 COSMOtherm 0.06715260545905707 Catalyst 0.1553970223325062 Classical Simulations 0.8290942928039702 Conformers 0.0032568238213399503 Crystallization 0.08297146401985112 DFTB Plus 0.004032258064516129 DMol3 0.4027605459057072 DPD 0.011476426799007445 Discover 0.04001240694789082 Forcite 0.296060794044665 GULP 0.11740074441687345 LUDI 0.018610421836228287 LibDock 0.029311414392059552 LigandFit 0.04621588089330025 MCSS 0.0021712158808933004 MODELER 0.23976426799007444 MesoDyn 0.004342431761786601 Mesocite 0.00728908188585608 Mesoscale 0.01892059553349876 Morphology 0.019851116625310174 ONETEP 0.004807692307692308 Polymorph 0.0035669975186104217 QMERA 6.203473945409429E-4 QSAR 0.002791563275434243 Quantum Mechanics 1.0 Reflex 0.05753722084367246 Reflex Plus 0.006048387096774193 Semi-empirical 0.009925558312655087 Sorption 0.03148263027295285 Synthia 0.0012406947890818859 TURBOMOLE 0.0012406947890818859 VAMP 0.004807692307692308 Visualization 0.38492555831265507 X-Cell 0.006513647642679901 ZDOCK 0.017990074441687345

Year

2002 0.0 2003 0.06814740030287733 2004 0.22463402322059567 2005 0.28924785461887936 2006 0.37607269056032305 2007 0.23624432104997475 2008 0.16456335184250379 2009 0.24835941443715295 2010 0.2922766279656739 2011 0.17264008076728926 2012 0.08783442705704189 2013 0.34780413932357396 2014 0.6900555275113579 2015 0.4396769308430086 2016 0.1580010095911156 2017 0.13730439172135286 2018 0.44926804644119134 2019 0.2569409389197375 2020 1.0 2021 0.7324583543664815 2022 0.8157496214033316 2023 0.34275618374558303 2024 0.5068147400302877 2025 0.21453811206461385 2026 0.12317011610297829

Keywords

target 1.0 between 0.2106618962432916 energy 0.13137745974955278 experimental 0.10819320214669052 potential 0.10254025044722719 analysis 0.0879427549194991 chemical 0.06805008944543828 visualization 0.06175313059033989 novel 0.061610017889087654 surface 0.06067978533094812 well 0.05853309481216458 interaction 0.04765652951699463 docking 0.04407871198568873 binding 0.04264758497316637 cell 0.03341681574239714 activity 0.023899821109123434 higher 0.016815742397137744 mechanism 0.01631484794275492 formation 0.014025044722719142 applied 0.01338103756708408 adsorption 0.010304114490161002 synthesized 0.010232558139534883 design 0.009087656529516994 role 0.002075134168157424 protein 0.0
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