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Application

Discovery Studio 1.0 Materials Studio 0.84375 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04048582995951417 Amorphous Cell 0.13765182186234817 CASTEP 0.47368421052631576 CDOCKER 0.340080971659919 CHARMm 0.4574898785425101 COMPASS 0.2631578947368421 COMPASS III 0.008097165991902834 COSMOquick 0.0 COSMOtherm 0.07692307692307693 Catalyst 0.4089068825910931 Classical Simulations 1.0 Conformers 0.004048582995951417 Crystallization 0.12550607287449392 DFTB Plus 0.0 DMol3 0.2631578947368421 DPD 0.004048582995951417 Discover 0.032388663967611336 Forcite 0.340080971659919 GULP 0.016194331983805668 LUDI 0.03643724696356275 LibDock 0.0728744939271255 LigandFit 0.05263157894736842 MCSS 0.0 MODELER 0.31983805668016196 MesoDyn 0.004048582995951417 Mesocite 0.0 Mesoscale 0.012145748987854251 Morphology 0.020242914979757085 ONETEP 0.0 Polymorph 0.0 QSAR 0.0 Quantum Mechanics 0.7327935222672065 Reflex 0.10121457489878542 Reflex Plus 0.004048582995951417 Semi-empirical 0.008097165991902834 Sorption 0.032388663967611336 TURBOMOLE 0.0 VAMP 0.004048582995951417 Visualization 0.6437246963562753 X-Cell 0.004048582995951417 ZDOCK 0.02834008097165992

Year

2004 0.024793388429752067 2005 0.0 2006 0.01652892561983471 2007 0.008264462809917356 2008 0.05785123966942149 2009 0.024793388429752067 2010 0.01652892561983471 2011 0.04132231404958678 2012 0.10743801652892562 2013 0.19008264462809918 2014 0.12396694214876033 2015 0.17355371900826447 2016 0.45454545454545453 2017 0.3305785123966942 2018 0.2231404958677686 2019 0.7107438016528925 2020 1.0 2021 0.6115702479338843 2022 0.4793388429752066 2023 0.71900826446281 2024 0.4214876033057851 2025 0.38016528925619836 2026 0.04132231404958678

Keywords

novel 1.0 target 0.9647779479326187 potential 0.2006125574272588 docking 0.1669218989280245 analysis 0.12710566615620214 synthesized 0.10872894333843798 visualization 0.07350689127105667 activity 0.06738131699846861 between 0.06584992343032159 synthesis 0.06125574272588055 design 0.05819295558958652 compound 0.05053598774885146 binding 0.04747320061255743 chemical 0.03828483920367534 development 0.033690658499234305 energy 0.015313935681470138 drug 0.013782542113323124 promising 0.013782542113323124 protein 0.004594180704441042 effective 0.0030627871362940277 potent 0.0030627871362940277 interaction 0.0015313935681470138 well 0.0015313935681470138 catalyst 0.0 cell 0.0
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