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Application

Discovery Studio 1.0 Materials Studio 0.8891485809682804 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06833855799373041 Amorphous Cell 0.08840125391849529 Blends 0.0 CASTEP 0.5398119122257053 CDOCKER 0.37178683385579936 CHARMm 0.38746081504702196 COMPASS 0.23824451410658307 COMPASS III 0.013793103448275862 COSMObase 0.0012539184952978057 COSMOconf 0.0012539184952978057 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 6.269592476489029E-4 COSMOtherm 0.04764890282131661 Catalyst 0.419435736677116 Classical Simulations 1.0 Conformers 0.007523510971786834 Crystallization 0.18181818181818182 DFTB Plus 0.00877742946708464 DMol3 0.4307210031347962 DPD 0.006896551724137931 Discover 0.02884012539184953 Forcite 0.3203761755485893 GULP 0.08401253918495298 LUDI 0.01755485893416928 LibDock 0.08025078369905957 LigandFit 0.05642633228840126 MCSS 0.00438871473354232 MODELER 0.2721003134796238 MesoDyn 0.006269592476489028 Mesocite 0.003761755485893417 Mesoscale 0.016300940438871474 Morphology 0.01818181818181818 Polymorph 0.005015673981191223 QMERA 0.0012539184952978057 QSAR 0.003761755485893417 Quantum Mechanics 0.9498432601880877 Reflex 0.14670846394984327 Reflex Plus 0.01128526645768025 Reflex QPA 6.269592476489029E-4 Semi-empirical 0.0225705329153605 Sorption 0.034482758620689655 Synthia 0.0012539184952978057 TURBOMOLE 0.0012539184952978057 VAMP 0.01128526645768025 Visualization 0.9454545454545454 X-Cell 0.011912225705329153 ZDOCK 0.006896551724137931

Year

2003 0.005119453924914676 2004 0.030716723549488054 2005 0.027303754266211604 2006 0.05631399317406143 2007 0.08532423208191127 2008 0.09556313993174062 2009 0.12798634812286688 2010 0.17235494880546076 2011 0.1825938566552901 2012 0.21843003412969283 2013 0.48976109215017066 2014 0.5784982935153583 2015 0.7457337883959044 2016 0.60580204778157 2017 0.7337883959044369 2018 0.8395904436860068 2019 0.984641638225256 2020 0.8378839590443686 2021 0.7474402730375427 2022 1.0 2023 0.7679180887372014 2024 0.4590443686006826 2025 0.17235494880546076 2026 0.040955631399317405 2027 0.0

Keywords

synthesis 1.0 target 0.9676914039553554 synthesized 0.3759545721558645 novel 0.21871940473859408 docking 0.19463481495985901 design 0.14685725474838457 compound 0.14666144507538673 visualization 0.14431172899941258 potential 0.1333463873115332 activity 0.12433914235363228 between 0.07107891129821813 potent 0.05560994713138829 analysis 0.05247699236342275 designed 0.04072841198355199 medicinal 0.0323085960446446 binding 0.031916976698648916 chemical 0.02897983160368122 catalyst 0.02800078323869199 inhibition 0.026825925200704915 experimental 0.020755825337771684 vitro 0.020755825337771684 well 0.020364205991775994 promising 0.01664382220481692 active 0.016448012531819073 energy 0.0
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