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Application

Discovery Studio 1.0 Materials Studio 0.3128279355889271 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.025936599423631124 Amorphous Cell 0.025524907369287773 Antibody 4.116920543433512E-4 Blends 0.0016467682173734047 CASTEP 0.23836969946480033 CDOCKER 0.40675174969123096 CHARMm 0.5389048991354467 COMPASS 0.07657472210786331 COMPASS III 0.004940304652120214 COSMObase 0.0 COSMOconf 4.116920543433512E-4 COSMOmic 4.116920543433512E-4 COSMOperm 4.116920543433512E-4 COSMOquick 4.116920543433512E-4 COSMOtherm 0.05681350349938246 Catalyst 0.392754219843557 Classical Simulations 0.7048167970358172 Conformers 0.002881844380403458 Crystallization 0.036228900782214905 DFTB Plus 0.0016467682173734047 DMol3 0.3454096335940716 DPD 0.0020584602717167557 Discover 0.005763688760806916 Forcite 0.09551255660765748 GULP 0.016055990119390694 Kinetix 0.0 LUDI 0.023054755043227664 LibDock 0.13174145738987236 LigandFit 0.07039934129271305 MCSS 0.002881844380403458 MODELER 0.5335529024289831 MesoDyn 0.0012350761630300535 Mesocite 0.0020584602717167557 Mesoscale 0.004940304652120214 Morphology 0.006175380815150268 ONETEP 0.0016467682173734047 Polymorph 0.0 QMERA 0.0 QSAR 0.009057225195553726 Quantum Mechanics 0.5734870317002881 Reflex 0.02799505969534788 Reflex Plus 0.0012350761630300535 Reflex QPA 0.0 Semi-empirical 0.006175380815150268 Sorption 0.006587072869493619 TURBOMOLE 8.233841086867024E-4 VAMP 0.0037052284890901604 Visualization 1.0 X-Cell 0.0020584602717167557 ZDOCK 0.04899135446685879

Year

2002 0.0 2003 0.002229654403567447 2004 0.011148272017837236 2005 0.021181716833890748 2006 0.027870680044593088 2007 0.03121516164994426 2008 0.06020066889632107 2009 0.0802675585284281 2010 0.13489409141583056 2011 0.08361204013377926 2012 0.08138238573021182 2013 0.2552954292084727 2014 0.43812709030100333 2015 0.5964325529542921 2016 0.5785953177257525 2017 0.6354515050167224 2018 0.8706800445930881 2019 0.9130434782608695 2020 1.0 2021 0.8405797101449275 2022 0.8918617614269788 2023 0.5195094760312151 2024 0.3132664437012263 2025 0.12709030100334448 2026 0.020066889632107024

Keywords

activity 1.0 target 0.9665484815785417 docking 0.26391244026514565 visualization 0.19284723292739325 potential 0.18776013565592725 novel 0.1507630645907199 analysis 0.10497918914752583 binding 0.10374595344535224 between 0.08709727146600894 synthesis 0.07137351626329583 active 0.07044858948666564 synthesized 0.061661785108678896 inhibition 0.061507630645907196 vitro 0.055649761060582704 compound 0.05518729767226761 protein 0.05441652535840913 catalyst 0.04532141205487899 potent 0.024664714043471557 modeler 0.01603206412825651 interaction 0.01341143826113766 well 0.008632649915215045 design 0.008324340989671651 enzyme 0.006628641899182982 development 0.0 drug 0.0
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