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Application

Discovery Studio 1.0 Materials Studio 0.62890625 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05206463195691203 Amorphous Cell 0.11131059245960502 CASTEP 0.44344703770197486 CDOCKER 0.38061041292639136 CHARMm 0.5350089766606823 COMPASS 0.24775583482944344 COMPASS III 0.010771992818671455 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 0.0718132854578097 Catalyst 0.4955116696588869 Classical Simulations 1.0 Conformers 0.0017953321364452424 Crystallization 0.0843806104129264 DFTB Plus 0.0017953321364452424 DMol3 0.24236983842010773 DPD 0.00718132854578097 Discover 0.026929982046678635 Forcite 0.29443447037701975 GULP 0.01615798922800718 LUDI 0.06642728904847396 LibDock 0.1059245960502693 LigandFit 0.0843806104129264 MCSS 0.005385996409335727 MODELER 0.4398563734290844 MesoDyn 0.0017953321364452424 Mesocite 0.008976660682226212 Mesoscale 0.01436265709156194 Morphology 0.01436265709156194 ONETEP 0.0017953321364452424 Polymorph 0.0017953321364452424 QSAR 0.003590664272890485 Quantum Mechanics 0.6786355475763016 Reflex 0.06642728904847396 Reflex Plus 0.003590664272890485 Semi-empirical 0.00718132854578097 Sorption 0.02872531418312388 TURBOMOLE 0.0017953321364452424 VAMP 0.003590664272890485 Visualization 0.748653500897666 X-Cell 0.003590664272890485 ZDOCK 0.026929982046678635

Year

2002 0.0 2003 0.0 2004 0.014084507042253521 2005 0.014084507042253521 2006 0.018779342723004695 2007 0.051643192488262914 2008 0.14084507042253522 2009 0.14553990610328638 2010 0.107981220657277 2011 0.08450704225352113 2012 0.1643192488262911 2013 0.6056338028169014 2014 0.3145539906103286 2015 0.23943661971830985 2016 0.6009389671361502 2017 0.4225352112676056 2018 0.23943661971830985 2019 0.7699530516431925 2020 1.0 2021 0.7652582159624414 2022 0.4835680751173709 2023 0.7981220657276995 2024 0.539906103286385 2025 0.647887323943662 2026 0.1267605633802817

Keywords

novel 1.0 target 0.970626631853786 potential 0.2108355091383812 docking 0.19647519582245432 analysis 0.1227154046997389 synthesized 0.11488250652741515 visualization 0.10704960835509138 activity 0.08877284595300261 synthesis 0.08746736292428199 design 0.07963446475195822 between 0.07767624020887728 binding 0.07441253263707572 compound 0.06723237597911227 catalyst 0.03720626631853786 promising 0.033942558746736295 chemical 0.028720626631853787 development 0.025456919060052218 well 0.024804177545691905 protein 0.0195822454308094 drug 0.015665796344647518 inhibition 0.011096605744125326 designed 0.010443864229765013 potent 0.010443864229765013 interaction 0.007832898172323759 vitro 0.0
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