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Application

Discovery Studio 1.0 Materials Studio 0.2991891891891892 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02702702702702703 Amorphous Cell 0.022048364153627313 Blends 0.0021337126600284497 CASTEP 0.2546230440967283 CDOCKER 0.4743954480796586 CHARMm 0.689900426742532 COMPASS 0.07396870554765292 COMPASS III 0.004267425320056899 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.0732574679943101 Catalyst 0.5640113798008535 Classical Simulations 0.8669985775248933 Conformers 0.002844950213371266 Crystallization 0.03556187766714083 DFTB Plus 0.0021337126600284497 DMol3 0.3933143669985775 DPD 0.002844950213371266 Discover 0.004978662873399715 Forcite 0.09317211948790896 GULP 0.02275960170697013 LUDI 0.032005689900426744 LibDock 0.14011379800853485 LigandFit 0.09886201991465149 MCSS 0.0021337126600284497 MODELER 0.7254623044096729 MesoDyn 0.001422475106685633 Mesocite 0.0035561877667140826 Mesoscale 0.007823613086770981 Morphology 0.004978662873399715 ONETEP 0.001422475106685633 QSAR 0.013513513513513514 Quantum Mechanics 0.6415362731152204 Reflex 0.029871977240398292 Reflex Plus 0.0 Semi-empirical 0.007823613086770981 Sorption 0.004978662873399715 TURBOMOLE 0.001422475106685633 VAMP 0.004978662873399715 Visualization 1.0 X-Cell 0.0035561877667140826 ZDOCK 0.060455192034139404

Year

2003 0.0 2004 0.01046337817638266 2005 0.025411061285500747 2006 0.0343796711509716 2007 0.03886397608370702 2008 0.07772795216741404 2009 0.10463378176382661 2010 0.17189835575485798 2011 0.09118086696562033 2012 0.11360239162929746 2013 0.34678624813153963 2014 0.5844544095665172 2015 0.796711509715994 2016 0.7219730941704036 2017 0.71898355754858 2018 1.0 2019 0.7399103139013453 2020 0.4678624813153961 2021 0.19880418535127056 2022 0.5979073243647235 2023 0.36472346786248133 2024 0.2600896860986547 2025 0.05829596412556054 2026 0.02092675635276532

Keywords

activity 1.0 target 0.9633387133963569 docking 0.2361079086926447 potential 0.16693566981784644 novel 0.15563753746829606 visualization 0.14710629467373762 binding 0.10721697025593728 analysis 0.09361309661056029 between 0.09199907770348167 catalyst 0.08231496426100991 synthesis 0.07170855430020752 active 0.0694028130043809 inhibition 0.062255014987318426 synthesized 0.05994927369149181 compound 0.0564906617477519 modeler 0.05487664284067328 protein 0.054646068711090616 vitro 0.05234032741526401 potent 0.02813004380908462 enzyme 0.015909614941203597 human 0.015217892552455614 interaction 0.013603873645376989 design 0.011759280608715702 well 0.011759280608715702 development 0.0
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