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Application

Discovery Studio 1.0 Materials Studio 0.2755102040816326 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02230151650312221 Amorphous Cell 0.02705917335712162 Antibody 2.973535533749628E-4 Blends 0.0011894142134998512 CASTEP 0.19863217365447516 CDOCKER 0.37139458816532855 CHARMm 0.480225988700565 COMPASS 0.06512042818911686 COMPASS III 0.009217960154623847 COSMObase 5.947071067499256E-4 COSMOconf 0.0011894142134998512 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 2.973535533749628E-4 COSMOtherm 0.046684507879869164 Catalyst 0.32917038358608386 Classical Simulations 0.6286054118346714 Conformers 0.001784121320249777 Crystallization 0.027951234017246505 DFTB Plus 0.0014867677668748143 DMol3 0.2711864406779661 DPD 0.001784121320249777 Discover 0.003568242640499554 Forcite 0.08861135890573893 GULP 0.012488849241748439 Kinetix 0.0 LUDI 0.01694915254237288 LibDock 0.12072554267023491 LigandFit 0.053820993160868275 MCSS 0.0023788284269997025 MODELER 0.4623847754980672 MesoDyn 5.947071067499256E-4 Mesocite 0.001784121320249777 Mesoscale 0.003865596193874517 Morphology 0.004162949747249479 ONETEP 0.0011894142134998512 Polymorph 0.0 QMERA 0.0 QSAR 0.006244424620874219 Quantum Mechanics 0.4632768361581921 Reflex 0.022598870056497175 Reflex Plus 8.920606601248885E-4 Reflex QPA 0.0 Semi-empirical 0.005055010407374368 Sorption 0.005947071067499257 TURBOMOLE 8.920606601248885E-4 VAMP 0.0029735355337496285 Visualization 1.0 X-Cell 0.0014867677668748143 ZDOCK 0.04252155813261969

Year

2002 0.0 2003 0.0018957345971563982 2004 0.009478672985781991 2005 0.01800947867298578 2006 0.023696682464454975 2007 0.026540284360189573 2008 0.05118483412322275 2009 0.06824644549763033 2010 0.11469194312796209 2011 0.07109004739336493 2012 0.06919431279620854 2013 0.21706161137440758 2014 0.37251184834123224 2015 0.5071090047393365 2016 0.4919431279620853 2017 0.5402843601895735 2018 0.7336492890995261 2019 0.7781990521327015 2020 0.8473933649289099 2021 0.7336492890995261 2022 0.7744075829383886 2023 0.9620853080568721 2024 1.0 2025 0.6559241706161137 2026 0.12796208530805686 2027 0.0

Keywords

activity 1.0 target 0.9662261380323054 docking 0.3086147821830641 potential 0.22944199706314244 visualization 0.22320117474302498 novel 0.15247185511502692 analysis 0.12909936368086147 binding 0.11514929025942242 between 0.07525697503671072 synthesis 0.07452276064610866 synthesized 0.07256485560450318 vitro 0.07097405775819873 compound 0.06987273617229564 inhibition 0.06473323543808125 protein 0.05837004405286344 active 0.05800293685756241 potent 0.02569750367107195 catalyst 0.020558002936857563 promising 0.011380323054331865 interaction 0.011257953989231522 drug 0.006730298580518845 enzyme 0.0047723935389133625 design 0.003671071953010279 development 0.0014684287812041115 modeler 0.0
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