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Application

Discovery Studio 0.9245156980627922 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08376421923474664 Amorphous Cell 0.18304033092037228 Antibody 0.0 Blends 0.001034126163391934 CASTEP 0.5987590486039297 CDOCKER 0.16442605997931747 CHARMm 0.36297828335056875 COMPASS 0.33505687693898656 COMPASS III 0.01861427094105481 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0031023784901758012 COSMOtherm 0.06101344364012409 Catalyst 0.23681489141675285 Classical Simulations 1.0 Conformers 0.0031023784901758012 Crystallization 0.07135470527404343 DFTB Plus 0.002068252326783868 DMol3 0.35677352637021714 DPD 0.004136504653567736 Discover 0.03929679420889348 Forcite 0.34643226473629785 GULP 0.06825232678386763 LUDI 0.01861427094105481 LibDock 0.06928645294725956 LigandFit 0.05997931747673216 MCSS 0.001034126163391934 MODELER 0.42295760082730094 MesoDyn 0.004136504653567736 Mesocite 0.0031023784901758012 Mesoscale 0.011375387797311272 Morphology 0.02171664943123061 ONETEP 0.001034126163391934 Polymorph 0.002068252326783868 QMERA 0.0 QSAR 0.0031023784901758012 Quantum Mechanics 0.9389865563598759 Reflex 0.04653567735263702 Reflex Plus 0.005170630816959669 Semi-empirical 0.009307135470527405 Sorption 0.031023784901758014 Synthia 0.002068252326783868 VAMP 0.005170630816959669 Visualization 0.6856256463288521 X-Cell 0.005170630816959669 ZDOCK 0.03412616339193381

Year

2002 0.0 2003 0.025210084033613446 2004 0.06442577030812324 2005 0.07563025210084033 2006 0.15126050420168066 2007 0.15966386554621848 2008 0.24089635854341737 2009 0.2605042016806723 2010 0.1568627450980392 2011 0.08123249299719888 2012 0.13725490196078433 2013 0.36694677871148457 2014 0.43137254901960786 2015 0.4957983193277311 2016 0.6330532212885154 2017 0.33613445378151263 2018 0.11764705882352941 2019 0.4677871148459384 2020 0.7703081232492998 2021 0.6946778711484594 2022 1.0 2023 0.6050420168067226 2024 0.4173669467787115 2025 0.5938375350140056 2026 0.17647058823529413 2027 0.0

Keywords

analysis 1.0 target 0.94375 between 0.20073529411764707 docking 0.1661764705882353 potential 0.15441176470588236 visualization 0.11764705882352941 experimental 0.10441176470588236 energy 0.1025735294117647 binding 0.09669117647058824 novel 0.0900735294117647 interaction 0.07610294117647058 protein 0.07316176470588236 activity 0.05661764705882353 chemical 0.04742647058823529 well 0.04522058823529412 surface 0.03455882352941177 including 0.027941176470588237 cell 0.026838235294117645 modeler 0.021323529411764706 mechanism 0.020588235294117647 synthesized 0.016176470588235296 role 0.012867647058823529 stability 0.004411764705882353 higher 0.0029411764705882353 promising 0.0
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