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Application

Discovery Studio 1.0 Materials Studio 0.8720136518771331 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05396825396825397 Amorphous Cell 0.08412698412698413 CASTEP 0.5015873015873016 CDOCKER 0.37142857142857144 CHARMm 0.4031746031746032 COMPASS 0.23174603174603176 COMPASS III 0.009523809523809525 COSMObase 0.0 COSMOconf 0.0015873015873015873 COSMOperm 0.0 COSMOquick 0.0015873015873015873 COSMOtherm 0.05555555555555555 Catalyst 0.473015873015873 Classical Simulations 1.0 Conformers 0.012698412698412698 Crystallization 0.17142857142857143 DFTB Plus 0.0031746031746031746 DMol3 0.45714285714285713 DPD 0.007936507936507936 Discover 0.031746031746031744 Forcite 0.2984126984126984 GULP 0.09682539682539683 LUDI 0.015873015873015872 LibDock 0.08253968253968254 LigandFit 0.07301587301587302 MCSS 0.0015873015873015873 MODELER 0.2984126984126984 MesoDyn 0.009523809523809525 Mesocite 0.006349206349206349 Mesoscale 0.023809523809523808 Morphology 0.012698412698412698 Polymorph 0.0031746031746031746 QMERA 0.0015873015873015873 QSAR 0.0015873015873015873 Quantum Mechanics 0.9349206349206349 Reflex 0.14285714285714285 Reflex Plus 0.012698412698412698 Reflex QPA 0.0 Semi-empirical 0.012698412698412698 Sorption 0.01746031746031746 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.004761904761904762 Visualization 0.8952380952380953 X-Cell 0.015873015873015872 ZDOCK 0.004761904761904762

Year

2003 0.0 2004 0.025 2005 0.029166666666666667 2006 0.04583333333333333 2007 0.07916666666666666 2008 0.08333333333333333 2009 0.14583333333333334 2010 0.20833333333333334 2011 0.2125 2012 0.25416666666666665 2013 0.5541666666666667 2014 0.675 2015 0.9833333333333333 2016 0.6291666666666667 2017 0.6916666666666667 2018 0.8666666666666667 2019 0.95 2020 0.48333333333333334 2021 0.3125 2022 1.0 2023 0.6416666666666667 2024 0.23333333333333334 2025 0.08333333333333333 2026 0.0125

Keywords

synthesis 1.0 target 0.968015992003998 synthesized 0.36731634182908546 novel 0.23088455772113944 docking 0.18140929535232383 design 0.1489255372313843 compound 0.14192903548225888 activity 0.13843078460769614 visualization 0.1329335332333833 potential 0.12843578210894552 potent 0.07246376811594203 between 0.06846576711644178 analysis 0.05147426286856572 medicinal 0.05147426286856572 designed 0.04847576211894053 catalyst 0.046476761619190406 binding 0.04147926036981509 inhibition 0.035982008995502246 chemical 0.02798600699650175 active 0.022488755622188907 promising 0.02048975512243878 well 0.014992503748125937 experimental 0.012993503248375811 vitro 0.011494252873563218 energy 0.0
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