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Application

Discovery Studio 1.0 Materials Studio 0.594855305466238 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05895196506550218 Amorphous Cell 0.05895196506550218 CASTEP 0.37554585152838427 CDOCKER 0.40611353711790393 CHARMm 0.5043668122270742 COMPASS 0.19213973799126638 COMPASS III 0.017467248908296942 COSMObase 0.0 COSMOtherm 0.03275109170305677 Catalyst 0.48034934497816595 Classical Simulations 1.0 Conformers 0.002183406113537118 Crystallization 0.1615720524017467 DFTB Plus 0.002183406113537118 DMol3 0.27074235807860264 DPD 0.0 Discover 0.013100436681222707 Forcite 0.27292576419213976 GULP 0.06331877729257641 LUDI 0.028384279475982533 LibDock 0.06550218340611354 LigandFit 0.08733624454148471 MCSS 0.0 MODELER 0.31222707423580787 MesoDyn 0.008733624454148471 Mesocite 0.0 Mesoscale 0.013100436681222707 Morphology 0.017467248908296942 Polymorph 0.0 QSAR 0.0 Quantum Mechanics 0.62882096069869 Reflex 0.12445414847161572 Reflex Plus 0.015283842794759825 Semi-empirical 0.008733624454148471 Sorption 0.024017467248908297 Synthia 0.0 TURBOMOLE 0.002183406113537118 VAMP 0.004366812227074236 Visualization 0.9301310043668122 X-Cell 0.010917030567685589 ZDOCK 0.004366812227074236

Year

2003 0.016666666666666666 2004 0.1 2005 0.08333333333333333 2006 0.07222222222222222 2007 0.05 2008 0.10555555555555556 2009 0.13333333333333333 2010 0.15555555555555556 2011 0.09444444444444444 2012 0.13333333333333333 2013 0.75 2014 1.0 2015 0.3 2016 0.4444444444444444 2017 0.32222222222222224 2018 0.2 2019 0.6333333333333333 2020 0.7722222222222223 2021 0.9833333333333333 2022 0.45 2023 0.5722222222222222 2024 0.35555555555555557 2025 0.5333333333333333 2026 0.13333333333333333 2027 0.0

Keywords

synthesis 1.0 target 0.9728301886792453 synthesized 0.37433962264150944 novel 0.23471698113207548 docking 0.22037735849056603 visualization 0.16377358490566038 design 0.1630188679245283 compound 0.16226415094339622 activity 0.16 potential 0.1449056603773585 medicinal 0.09358490566037736 potent 0.07547169811320754 analysis 0.0649056603773585 designed 0.05660377358490566 binding 0.05584905660377359 catalyst 0.050566037735849056 between 0.03924528301886793 vitro 0.03924528301886793 inhibition 0.03320754716981132 promising 0.01660377358490566 active 0.011320754716981131 chemical 0.010566037735849057 experimental 0.010566037735849057 well 0.0022641509433962265 biological evaluation 0.0
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