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Application

Discovery Studio 0.797700323392023 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07333712336554861 Amorphous Cell 0.2143263217737351 Antibody 5.685048322910744E-4 Blends 0.005685048322910745 CASTEP 0.6230812961910176 CDOCKER 0.1671404206935759 CHARMm 0.27231381466742466 COMPASS 0.3439454235361001 COMPASS III 0.04377487208641274 COSMObase 0.0028425241614553724 COSMOconf 0.003979533826037522 COSMOmic 0.0011370096645821489 COSMOperm 0.0017055144968732233 COSMOquick 0.0034110289937464467 COSMOtherm 0.11313246162592382 Catalyst 0.17964752700397954 Classical Simulations 1.0 Conformers 0.0017055144968732233 Crystallization 0.07447413303013076 DFTB Plus 0.009664582148948267 DMol3 0.3115406480955088 DPD 0.011938601478112564 Discover 0.028425241614553724 Forcite 0.40875497441728254 GULP 0.08129619101762366 Kinetix 0.0 LUDI 0.015349630471859011 LibDock 0.07390562819783968 LigandFit 0.04093234792495736 MCSS 5.685048322910744E-4 MODELER 0.31097214326321776 MesoDyn 0.0034110289937464467 Mesocite 0.008527572484366117 Mesoscale 0.023308698123934053 Morphology 0.015349630471859011 ONETEP 0.007959067652075043 Polymorph 0.003979533826037522 QMERA 0.0 QSAR 0.00511654349061967 Quantum Mechanics 0.9204093234792495 Reflex 0.051165434906196704 Reflex Plus 0.00511654349061967 Semi-empirical 0.012507106310403639 Sorption 0.04206935758953951 Synthia 0.0 TURBOMOLE 5.685048322910744E-4 VAMP 0.0017055144968732233 Visualization 0.7231381466742467 X-Cell 0.0022740193291642978 ZDOCK 0.0244457077885162

Year

2003 0.00782122905027933 2004 0.0223463687150838 2005 0.01899441340782123 2006 0.02346368715083799 2007 0.02905027932960894 2008 0.05251396648044693 2009 0.054748603351955305 2010 0.08044692737430167 2011 0.11173184357541899 2012 0.15418994413407822 2013 0.1553072625698324 2014 0.2 2015 0.19776536312849163 2016 0.20893854748603352 2017 0.21340782122905028 2018 0.27039106145251396 2019 0.29720670391061454 2020 0.33743016759776534 2021 0.4849162011173184 2022 0.4983240223463687 2023 0.6245810055865921 2024 0.9150837988826815 2025 1.0 2026 0.30614525139664805 2027 0.0

Keywords

including 1.0 target 0.9437133022879125 potential 0.23405547681716946 analysis 0.1846527637173517 between 0.16784774245798745 docking 0.1510427211986232 visualization 0.12107714112168455 energy 0.10143753796315043 experimental 0.10022271714922049 novel 0.07876088276979146 binding 0.07187689815752177 chemical 0.07086454747924681 well 0.07025713707228184 activity 0.04899777282850779 interaction 0.046163190929337926 cell 0.04150637780927313 promising 0.03381251265438348 protein 0.03178781129783357 development 0.023284065600323953 effective 0.014780319902814336 mechanism 0.013363028953229399 stability 0.010528447054059526 role 0.008706215833164608 drug 0.004454342984409799 synthesized 0.0
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