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Application

Discovery Studio 0.4514510855216394 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04637419871794872 Amorphous Cell 0.18940304487179488 Antibody 3.0048076923076925E-4 Blends 0.005074786324786325 CASTEP 0.6386217948717948 CDOCKER 0.11391559829059829 CHARMm 0.17851896367521367 COMPASS 0.3095953525641026 COMPASS III 0.0234375 COSMOSim3D 3.338675213675214E-5 COSMObase 0.0011351495726495727 COSMOconf 0.001936431623931624 COSMOmic 6.009615384615385E-4 COSMOperm 7.678952991452991E-4 COSMOplex 3.0048076923076925E-4 COSMOquick 0.001235309829059829 COSMOtherm 0.07351762820512821 Cantera 0.0 Catalyst 0.12049278846153846 Classical Simulations 0.8326322115384616 Conformers 0.003472222222222222 Crystallization 0.08637152777777778 DFTB Plus 0.005008012820512821 DMol3 0.3782719017094017 DPD 0.0109508547008547 Discover 0.03892895299145299 Equilibria 0.0 Forcite 0.3478231837606838 GULP 0.09084535256410256 Kinetix 1.3354700854700856E-4 LUDI 0.008847489316239316 LibDock 0.03806089743589743 LigandFit 0.021100427350427352 MCSS 0.0016693376068376068 MODELER 0.17494658119658119 MesoDyn 0.005742521367521368 Mesocite 0.006209935897435897 Mesoscale 0.019831730769230768 Morphology 0.020399305555555556 ONETEP 0.005208333333333333 Polymorph 0.004974626068376068 QMERA 6.009615384615385E-4 QSAR 0.003973023504273504 Quantum Mechanics 1.0 Reflex 0.057458600427350424 Reflex Plus 0.005742521367521368 Reflex QPA 2.0032051282051281E-4 Semi-empirical 0.010383279914529914 Sorption 0.040197649572649576 Synthia 0.001969818376068376 TURBOMOLE 0.001235309829059829 VAMP 0.004707532051282051 Visualization 0.4407051282051282 X-Cell 0.005608974358974359 ZDOCK 0.01953125

Year

2002 0.0 2003 0.017225979328824807 2004 0.05690953170856195 2005 0.07311471226234528 2006 0.1011866785759857 2007 0.11968865637361235 2008 0.16894219726936327 2009 0.19675896388924333 2010 0.2424397090723491 2011 0.21615414061503127 2012 0.2790608651269618 2013 0.38343753987495216 2014 0.4723746331504402 2015 0.5004465994640807 2016 0.5348985581217303 2017 0.5764961082046701 2018 0.5178001786397857 2019 0.5517417379099145 2020 0.6248564501722598 2021 0.4443026668367998 2022 0.9212708944749266 2023 1.0 2024 0.8761005486793416 2025 0.7544978946025265 2026 0.3353323976011229 2027 0.001531198162562205

Keywords

target 1.0 between 0.19792975075288669 energy 0.13458133446329393 potential 0.1270600342014861 experimental 0.10523767006159294 analysis 0.1015299868339412 visualization 0.0764690748952012 docking 0.06472555577414912 novel 0.060473070113046506 chemical 0.057582590535571056 well 0.049894822863542125 surface 0.04379606228907822 cell 0.04226758879522995 interaction 0.042161654988725615 binding 0.02929826419891342 synthesized 0.021232161503654718 activity 0.01997608922653188 mechanism 0.01628353939980932 higher 0.015965737980296314 adsorption 0.008958973350080965 stability 0.004978888905703779 design 0.004842688297341062 formation 0.0028602127756170645 applied 0.0013620060836271736 promising 0.0
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