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Application

Discovery Studio 1.0 Materials Studio 0.019790581656707416 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.004741890289901929 Amorphous Cell 0.004310809354456299 Antibody 2.1554046772281495E-4 Blends 5.388511693070374E-4 CASTEP 0.002478715378812372 CDOCKER 0.2836512555232245 CHARMm 0.41405323849552755 COMPASS 0.010238172216833711 COMPASS III 0.0011854725724754823 COSMOperm 3.2331070158422246E-4 COSMOquick 1.0777023386140747E-4 COSMOtherm 0.0028020260803965943 Catalyst 0.2767539605560944 Classical Simulations 0.43819377088048284 Conformers 1.0777023386140747E-4 Crystallization 0.0025864856126737797 DMol3 0.012070266192477638 DPD 1.0777023386140747E-4 Discover 0.0011854725724754823 Forcite 0.01498006250673564 GULP 6.466214031684449E-4 LUDI 0.022523978877034164 LibDock 0.1066925315227934 LigandFit 0.04860437547149477 MCSS 0.002478715378812372 MODELER 0.33516542730897725 Mesoscale 1.0777023386140747E-4 Morphology 9.699321047526673E-4 Polymorph 0.0 QSAR 0.0015087832740597047 Quantum Mechanics 0.014441211337428601 Reflex 0.0014010130401982972 Semi-empirical 5.388511693070374E-4 Sorption 7.543916370298524E-4 TURBOMOLE 1.0777023386140747E-4 VAMP 5.388511693070374E-4 Visualization 1.0 X-Cell 4.310809354456299E-4 ZDOCK 0.03610302834357151

Year

2002 0.0 2004 0.0 2005 6.193868070610096E-4 2006 9.290802105915144E-4 2007 0.003096934035305048 2008 0.009910188912976153 2009 0.024156085475379376 2010 0.04056983586249613 2011 0.05667389284608238 2012 0.04304738309074017 2013 0.09074016723443791 2014 0.12573552183338496 2015 0.14586559306286775 2016 0.16258903685351503 2017 0.225766491173738 2018 0.27996283679157635 2019 0.33075255497057915 2020 0.40507897181790026 2021 0.5503251780737071 2022 0.6522143078352431 2023 0.8720966243419015 2024 1.0 2025 0.7432641684732115 2026 0.016413750387116753

Keywords

docking 1.0 target 0.9673710578714111 visualization 0.39816301625024086 potential 0.37645320829854195 binding 0.29712891001348835 analysis 0.26976684437022286 activity 0.18299184276446787 novel 0.1708523347678078 protein 0.16680583210225447 compound 0.10752135654184597 drug 0.10225448005652257 interaction 0.10225448005652257 between 0.0972445243753613 silico 0.09711606397328024 vitro 0.09583145995246965 inhibition 0.09428993512749695 synthesis 0.08266426873916115 synthesized 0.0761770184340677 potent 0.040400796454492904 treatment 0.029096281071359753 promising 0.018883679105915603 active 0.013359881816430086 therapeutic 0.0010919134176889975 enzyme 1.2846040208105853E-4 human 0.0
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