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Application

Discovery Studio 1.0 Materials Studio 0.12794795337489834 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.025160599571734475 Amorphous Cell 0.06638115631691649 Antibody 5.353319057815846E-4 Blends 0.007494646680942184 CASTEP 0.031049250535331904 CDOCKER 0.21306209850107066 CHARMm 0.4197002141327623 COMPASS 0.10010706638115632 COMPASS III 0.0032119914346895075 COSMObase 0.0 COSMOconf 0.0021413276231263384 COSMOmic 0.0 COSMOperm 0.0021413276231263384 COSMOplex 0.0 COSMOquick 0.005888650963597431 COSMOtherm 0.035331905781584586 Catalyst 0.4004282655246253 Classical Simulations 0.6065310492505354 Conformers 0.0010706638115631692 Crystallization 0.03372591006423983 DFTB Plus 5.353319057815846E-4 DMol3 0.05620985010706638 DPD 0.015524625267665952 Discover 0.01284796573875803 Forcite 0.10867237687366167 GULP 0.004282655246252677 LUDI 0.0417558886509636 LibDock 0.10492505353319058 LigandFit 0.06531049250535331 MCSS 0.005888650963597431 MODELER 0.3688436830835118 MesoDyn 0.0026766595289079227 Mesocite 0.003747323340471092 Mesoscale 0.01873661670235546 Morphology 0.016059957173447537 ONETEP 0.0010706638115631692 Polymorph 0.0 QSAR 0.0032119914346895075 Quantum Mechanics 0.08565310492505353 Reflex 0.013383297644539615 Reflex Plus 0.004282655246252677 Semi-empirical 0.0032119914346895075 Sorption 0.006959314775160599 Synthia 0.0 TURBOMOLE 5.353319057815846E-4 VAMP 0.0021413276231263384 Visualization 1.0 X-Cell 0.0016059957173447537 ZDOCK 0.029978586723768737

Year

2001 0.0 2002 0.0015384615384615385 2004 0.0015384615384615385 2005 0.004615384615384616 2006 0.006153846153846154 2007 0.013846153846153847 2008 0.024615384615384615 2009 0.023076923076923078 2010 0.07076923076923076 2011 0.09384615384615384 2012 0.13846153846153847 2013 0.17846153846153845 2014 0.19538461538461538 2015 0.22615384615384615 2016 0.22153846153846155 2017 0.2815384615384615 2018 0.3230769230769231 2019 0.4246153846153846 2020 0.49538461538461537 2021 0.6215384615384615 2022 0.7169230769230769 2023 0.92 2024 1.0 2025 0.6569230769230769 2026 0.05846153846153846

Keywords

drug 1.0 target 0.9589531680440772 docking 0.4559228650137741 potential 0.3834710743801653 visualization 0.31046831955922866 binding 0.19504132231404958 analysis 0.19366391184573004 novel 0.174931129476584 protein 0.12837465564738293 activity 0.1024793388429752 silico 0.0859504132231405 between 0.0834710743801653 treatment 0.08044077134986226 interaction 0.07190082644628099 compound 0.06501377410468319 development 0.06501377410468319 vitro 0.05840220385674931 promising 0.047107438016528926 inhibition 0.04159779614325069 therapeutic 0.03581267217630854 potent 0.033884297520661154 design 0.00743801652892562 catalyst 0.004683195592286501 well 0.0027548209366391185 synthesized 0.0
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