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Application

Discovery Studio 0.7758176412289396 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04508320726172466 Amorphous Cell 0.1367624810892587 Antibody 3.02571860816944E-4 Blends 0.0033282904689863843 CASTEP 0.6202723146747352 CDOCKER 0.20453857791225416 CHARMm 0.2856278366111952 COMPASS 0.2254160363086233 COMPASS III 0.027534039334341905 COSMObase 0.0027231467473524964 COSMOconf 0.0027231467473524964 COSMOmic 3.02571860816944E-4 COSMOperm 3.02571860816944E-4 COSMOplex 3.02571860816944E-4 COSMOquick 0.0027231467473524964 COSMOtherm 0.08532526475037822 Catalyst 0.22420574886535552 Classical Simulations 0.8242057488653555 Conformers 0.0015128593040847202 Crystallization 0.10801815431164902 DFTB Plus 0.0033282904689863843 DMol3 0.4042360060514372 DPD 0.009682299546142208 Discover 0.017246596066565808 Forcite 0.32042360060514374 GULP 0.04357034795763994 Kinetix 0.0 LUDI 0.012708018154311648 LibDock 0.06232980332829047 LigandFit 0.029652042360060513 MCSS 0.003630862329803328 MODELER 0.2130105900151286 MesoDyn 0.002118003025718608 Mesocite 0.005143721633888048 Mesoscale 0.01361573373676248 Morphology 0.018154311649016642 ONETEP 0.001815431164901664 Polymorph 0.009984871406959153 QMERA 3.02571860816944E-4 QSAR 0.002118003025718608 Quantum Mechanics 1.0 Reflex 0.07897125567322238 Reflex Plus 0.0033282904689863843 Semi-empirical 0.0066565809379727685 Sorption 0.048411497730711045 Synthia 0.001210287443267776 TURBOMOLE 6.05143721633888E-4 VAMP 0.002420574886535552 Visualization 0.6547655068078668 X-Cell 0.001815431164901664 ZDOCK 0.017549167927382755

Year

2003 0.0 2004 0.0013774104683195593 2005 0.005509641873278237 2006 0.0048209366391184574 2007 0.008953168044077135 2008 0.009641873278236915 2009 0.030991735537190084 2010 0.0337465564738292 2011 0.06198347107438017 2012 0.07162534435261708 2013 0.1322314049586777 2014 0.162534435261708 2015 0.20798898071625344 2016 0.2196969696969697 2017 0.27823691460055094 2018 0.384297520661157 2019 0.46143250688705234 2020 0.5206611570247934 2021 0.5365013774104683 2022 0.7479338842975206 2023 0.7148760330578512 2024 1.0 2025 0.809228650137741 2026 0.31129476584022037 2027 6.887052341597796E-4

Keywords

promising 1.0 target 0.9606039160179287 potential 0.2524180231186601 novel 0.14932767162066526 docking 0.14130691200754894 energy 0.11052134937485256 between 0.10662892191554611 visualization 0.09860816230242982 analysis 0.09459778249587167 activity 0.07372021703231894 synthesized 0.06664307619721632 design 0.05296060391601793 binding 0.04541165369190847 development 0.04022175041283321 synthesis 0.03526775182826138 compound 0.03066761028544468 well 0.027482896909648502 stability 0.023826374144845484 effective 0.01592356687898089 experimental 0.01556970983722576 performance 0.014036329322953527 drug 0.008610521349374853 cell 0.008020759613116301 chemical 0.006251474404340646 strategy 0.0
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