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Application

Discovery Studio 0.49754844342949256 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.052712472249103436 Amorphous Cell 0.21255763647748618 Antibody 2.561621221608698E-4 Blends 0.005123242443217396 CASTEP 0.6465816587920533 CDOCKER 0.12426709170603974 CHARMm 0.190613081345705 COMPASS 0.33810553879433025 COMPASS III 0.03048329253714351 COSMOSim3D 2.8462458017874424E-5 COSMObase 0.0013661979848579723 COSMOconf 0.001963909603233335 COSMOmic 6.546365344111117E-4 COSMOperm 8.823361985541071E-4 COSMOplex 3.4154949621449307E-4 COSMOquick 0.0015085102749473444 COSMOtherm 0.07625092502988558 Cantera 2.8462458017874424E-5 Catalyst 0.12193317014857404 Classical Simulations 0.8956566289064724 Conformers 0.00321625775601981 Crystallization 0.0913644902373769 DFTB Plus 0.00540786702339614 DMol3 0.37038196618659985 DPD 0.010474184550577787 Discover 0.03603347185062902 Equilibria 0.0 Forcite 0.39568509136449026 GULP 0.08555814880173052 Kinetix 1.7077474810724654E-4 LUDI 0.008652587237433824 LibDock 0.04442989696590197 LigandFit 0.019354471452154607 MCSS 0.0017077474810724654 MODELER 0.1768372516650538 MesoDyn 0.005578641771503387 Mesocite 0.0064894404280753685 Mesoscale 0.01943985882620823 Modules 0.0 Morphology 0.02180224284169181 ONETEP 0.004810155405020777 Polymorph 0.004867080321056526 QMERA 6.546365344111117E-4 QSAR 0.003757044458359424 Quantum Mechanics 1.0 Reflex 0.06159275915068025 Reflex Plus 0.005208629817271019 Reflex QPA 1.7077474810724654E-4 Semi-empirical 0.01067342175670291 Sorption 0.04491375875220584 Synthia 0.001963909603233335 TURBOMOLE 0.0011384983207149769 VAMP 0.0045539932828599075 Visualization 0.5197814083224227 X-Cell 0.005180167359253145 ZDOCK 0.020976831559173452

Year

2002 0.0 2003 0.011393366528820998 2004 0.03764030719891974 2005 0.04835851126677357 2006 0.06692547894337075 2007 0.0791627985484007 2008 0.11173938729006667 2009 0.13013756435142207 2010 0.16035108447970292 2011 0.1429656511097983 2012 0.18457253776690016 2013 0.2536078994007933 2014 0.31243142881255803 2015 0.3309983964891552 2016 0.35395392016203897 2017 0.38180437167693476 2018 0.4382648324753144 2019 0.5038399864967508 2020 0.4827411595915267 2021 0.38889357751709 2022 0.7341547809941767 2023 0.8460629588994852 2024 1.0 2025 0.8669929951894675 2026 0.34433285509325684 2027 0.0010127436914507554

Keywords

target 1.0 between 0.19441876307722253 potential 0.14698798112014014 energy 0.13083304948664298 analysis 0.1136076103352635 experimental 0.09734319497834655 visualization 0.09626052260230646 docking 0.08494720451559534 novel 0.06598219064765705 chemical 0.050800447666780206 cell 0.046859033623667945 well 0.04508296433263588 interaction 0.044462556566590435 surface 0.037224465962726876 binding 0.03464551603328305 activity 0.02439054060629653 synthesized 0.023551165393411514 mechanism 0.019171816456620114 higher 0.01516957812271909 stability 0.010145491703566736 promising 0.008564060143058732 adsorption 0.007152936596759282 design 0.006252737093085495 synthesis 0.0030047199649652083 formation 0.0
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