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Application

Discovery Studio 0.4406139315230224 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03879204517554628 Amorphous Cell 0.14988951632703168 Antibody 2.4551927326295114E-4 Blends 0.0031917505524183647 CASTEP 0.6215320402651608 CDOCKER 0.09808494966854898 CHARMm 0.19383746624109993 COMPASS 0.2581635158359931 COMPASS III 0.008961453474097717 COSMObase 6.137981831573779E-4 COSMOconf 0.0012275963663147557 COSMOmic 2.4551927326295114E-4 COSMOperm 2.4551927326295114E-4 COSMOplex 0.0 COSMOquick 0.00110483672968328 COSMOtherm 0.06665848269089124 Catalyst 0.1392094279400933 Classical Simulations 0.7624601031180948 Conformers 0.0029462312791554137 Crystallization 0.07697029216793519 DFTB Plus 0.0035600294623127915 DMol3 0.3952860299533513 DPD 0.00994353056714952 Discover 0.03940584335870366 Forcite 0.27142155659219247 GULP 0.10876503805548736 LUDI 0.015344954578934446 LibDock 0.028234716425239382 LigandFit 0.037809968082494476 MCSS 0.00220967345936656 MODELER 0.21397004664866193 MesoDyn 0.005524183648416401 Mesocite 0.006506260741468205 Mesoscale 0.018904984041247238 Morphology 0.018045666584826908 ONETEP 0.004051068008838694 Polymorph 0.003437269825681316 QMERA 7.365578197888534E-4 QSAR 0.003068990915786889 Quantum Mechanics 1.0 Reflex 0.053645961207954826 Reflex Plus 0.005033145101890499 Semi-empirical 0.010066290203780998 Sorption 0.03142646697765775 Synthia 9.820770930518046E-4 TURBOMOLE 9.820770930518046E-4 VAMP 0.005155904738521974 Visualization 0.3483918487601277 X-Cell 0.006506260741468205 ZDOCK 0.0160815123987233

Year

2002 0.0 2003 0.05171748359706677 2004 0.10266306445387881 2005 0.12890775762253956 2006 0.1725202624469317 2007 0.2033963720571208 2008 0.31609417213431107 2009 0.39907371671169434 2010 0.42261675028946355 2011 0.38363566190659976 2012 0.08606715553840216 2013 0.2655345426476264 2014 0.40061752219220376 2015 0.46314164415283676 2016 0.3998456194519491 2017 0.1551524507912003 2018 0.34542647626399076 2019 0.19722115013508298 2020 0.764569664222308 2021 0.5171748359706677 2022 1.0 2023 0.2666923967580085 2024 0.3874951756078734 2025 0.16364338093400232 2026 0.09417213431107681

Keywords

target 1.0 between 0.20859551228778345 energy 0.13623412085955122 experimental 0.11510150777632673 potential 0.09705568087379793 analysis 0.08773596105900511 chemical 0.06440698088567019 well 0.06102338834144604 surface 0.05835213106969014 visualization 0.0517630297993589 novel 0.05152558470853615 interaction 0.04368989671138549 binding 0.03514187344176659 docking 0.03199572598836519 cell 0.031224029443191262 activity 0.016027543630535438 applied 0.014484150540187582 higher 0.014365427994776208 mechanism 0.012169060904665796 adsorption 0.010506945268906566 formation 0.010150777632672444 synthesized 0.007182713997388104 design 0.003917843998575329 stable 0.0022557283628160986 temperature 0.0
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