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Application

Discovery Studio 1.0 Materials Studio 0.947261663286004 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08801213960546282 Amorphous Cell 0.165402124430956 Antibody 0.0 Blends 0.0015174506828528073 CASTEP 0.5660091047040972 CDOCKER 0.18209408194233687 CHARMm 0.3915022761760243 COMPASS 0.3216995447647951 COMPASS III 0.012139605462822459 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.004552352048558422 COSMOtherm 0.057663125948406675 Catalyst 0.2321699544764795 Classical Simulations 1.0 Conformers 0.0030349013657056147 Crystallization 0.06069802731411229 DFTB Plus 0.0015174506828528073 DMol3 0.2898330804248862 DPD 0.004552352048558422 Discover 0.03186646433990895 Forcite 0.3186646433990895 GULP 0.07435508345978756 LUDI 0.02276176024279211 LibDock 0.08042488619119878 LigandFit 0.07738998482549317 MCSS 0.0030349013657056147 MODELER 0.4537177541729894 MesoDyn 0.0015174506828528073 Mesocite 0.004552352048558422 Mesoscale 0.009104704097116844 Morphology 0.019726858877086494 ONETEP 0.0015174506828528073 Polymorph 0.0030349013657056147 QSAR 0.0015174506828528073 Quantum Mechanics 0.842185128983308 Reflex 0.03490136570561457 Reflex Plus 0.0015174506828528073 Semi-empirical 0.006069802731411229 Sorption 0.024279210925644917 Synthia 0.0015174506828528073 TURBOMOLE 0.0 VAMP 0.0030349013657056147 Visualization 0.6965098634294385 ZDOCK 0.04552352048558422

Year

2002 0.0 2003 0.005025125628140704 2004 0.09045226130653267 2005 0.135678391959799 2006 0.18090452261306533 2007 0.1708542713567839 2008 0.11557788944723618 2009 0.15577889447236182 2010 0.21105527638190955 2011 0.12060301507537688 2012 0.23115577889447236 2013 0.6030150753768844 2014 0.7386934673366834 2015 0.4221105527638191 2016 0.628140703517588 2017 0.5879396984924623 2018 0.21608040201005024 2019 0.7437185929648241 2020 0.8442211055276382 2021 0.8994974874371859 2022 1.0 2023 0.7939698492462312 2024 0.5175879396984925 2025 0.5678391959798995 2026 0.18090452261306533 2027 0.0

Keywords

analysis 1.0 target 0.9507743362831859 between 0.19579646017699115 docking 0.17146017699115043 potential 0.16869469026548672 visualization 0.12555309734513273 binding 0.10619469026548672 novel 0.10287610619469026 interaction 0.09236725663716815 energy 0.09126106194690266 experimental 0.09126106194690266 protein 0.08241150442477876 activity 0.06360619469026549 chemical 0.046460176991150445 well 0.042588495575221236 modeler 0.033185840707964605 including 0.02267699115044248 mechanism 0.02267699115044248 surface 0.019358407079646017 cell 0.016592920353982302 synthesized 0.013827433628318585 role 0.008849557522123894 drug 0.0027654867256637168 higher 0.00165929203539823 inhibition 0.0
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