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Application

Discovery Studio 1.0 Materials Studio 0.6183745583038869 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03496503496503497 Amorphous Cell 0.09090909090909091 Antibody 0.006993006993006993 Blends 0.0 CASTEP 0.5594405594405595 CDOCKER 0.38461538461538464 CHARMm 0.5174825174825175 COMPASS 0.15384615384615385 COMPASS III 0.006993006993006993 COSMObase 0.0 COSMOmic 0.0 COSMOquick 0.0 COSMOtherm 0.11188811188811189 Catalyst 0.6083916083916084 Classical Simulations 1.0 Crystallization 0.06993006993006994 DMol3 0.3076923076923077 DPD 0.0 Discover 0.0 Forcite 0.2517482517482518 GULP 0.0979020979020979 LUDI 0.04895104895104895 LibDock 0.1258741258741259 LigandFit 0.11188811188811189 MCSS 0.006993006993006993 MODELER 0.5314685314685315 Mesocite 0.0 Mesoscale 0.006993006993006993 Morphology 0.0 Quantum Mechanics 0.8601398601398601 Reflex 0.055944055944055944 Reflex Plus 0.0 Sorption 0.027972027972027972 Visualization 0.7552447552447552 X-Cell 0.0 ZDOCK 0.02097902097902098

Year

2002 0.0 2003 0.011764705882352941 2004 0.023529411764705882 2005 0.058823529411764705 2006 0.047058823529411764 2007 0.09411764705882353 2008 0.08235294117647059 2009 0.047058823529411764 2010 0.047058823529411764 2011 0.03529411764705882 2012 0.023529411764705882 2013 0.24705882352941178 2014 0.3176470588235294 2015 0.6352941176470588 2016 0.9294117647058824 2017 0.32941176470588235 2018 0.16470588235294117 2019 0.11764705882352941 2020 0.4 2021 0.2235294117647059 2022 1.0 2023 0.18823529411764706 2024 0.3764705882352941 2025 0.27058823529411763 2026 0.058823529411764705

Keywords

potential 1.0 target 0.9707207207207207 novel 0.20495495495495494 docking 0.1891891891891892 analysis 0.11261261261261261 binding 0.1036036036036036 visualization 0.09684684684684684 between 0.08783783783783784 activity 0.07657657657657657 catalyst 0.07657657657657657 protein 0.07657657657657657 energy 0.07207207207207207 compound 0.06756756756756757 synthesized 0.04279279279279279 interaction 0.04054054054054054 development 0.036036036036036036 well 0.036036036036036036 design 0.02927927927927928 drug 0.02927927927927928 chemical 0.024774774774774775 synthesis 0.024774774774774775 modeler 0.02027027027027027 vitro 0.013513513513513514 potent 0.006756756756756757 inhibition 0.0
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