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Application

Discovery Studio 1.0 Materials Studio 0.2726597325408618 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02702702702702703 Amorphous Cell 0.013513513513513514 CASTEP 0.20077220077220076 CDOCKER 0.40540540540540543 CHARMm 0.722007722007722 COMPASS 0.06177606177606178 COMPASS III 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.04826254826254826 Catalyst 0.4826254826254826 Classical Simulations 0.8725868725868726 Conformers 0.0019305019305019305 Crystallization 0.04054054054054054 DFTB Plus 0.003861003861003861 DMol3 0.37258687258687256 DPD 0.0019305019305019305 Discover 0.0019305019305019305 Forcite 0.08108108108108109 GULP 0.013513513513513514 LUDI 0.04054054054054054 LibDock 0.10231660231660232 LigandFit 0.10810810810810811 MODELER 0.7393822393822393 Mesocite 0.005791505791505791 Mesoscale 0.005791505791505791 Morphology 0.003861003861003861 ONETEP 0.0 QSAR 0.0019305019305019305 Quantum Mechanics 0.5675675675675675 Reflex 0.03474903474903475 Semi-empirical 0.005791505791505791 Sorption 0.0019305019305019305 VAMP 0.0 Visualization 1.0 X-Cell 0.003861003861003861 ZDOCK 0.06177606177606178

Year

2003 0.0 2004 0.01020408163265306 2005 0.061224489795918366 2006 0.07653061224489796 2007 0.09183673469387756 2008 0.19387755102040816 2009 0.29591836734693877 2010 0.41836734693877553 2011 0.10714285714285714 2012 0.10714285714285714 2013 0.8724489795918368 2014 1.0 2015 0.3979591836734694 2016 0.05102040816326531 2017 0.33163265306122447 2018 0.6581632653061225 2019 0.1836734693877551 2020 0.9387755102040817 2021 0.6275510204081632 2022 0.9030612244897959 2023 0.29081632653061223 2024 0.8877551020408163 2025 0.1989795918367347 2026 0.07142857142857142

Keywords

activity 1.0 target 0.9610561056105611 docking 0.24884488448844885 potential 0.17095709570957096 visualization 0.16435643564356436 novel 0.1537953795379538 binding 0.11155115511551156 between 0.09966996699669967 analysis 0.09372937293729373 active 0.0891089108910891 modeler 0.07062706270627063 protein 0.06996699669966996 synthesis 0.06666666666666667 catalyst 0.06402640264026403 vitro 0.05676567656765676 inhibition 0.05214521452145215 compound 0.04950495049504951 synthesized 0.0429042904290429 potent 0.0297029702970297 human 0.01782178217821782 interaction 0.013861386138613862 enzyme 0.010561056105610561 development 0.0033003300330033004 well 6.600660066006601E-4 drug 0.0
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