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Application

Discovery Studio 0.41798880300652835 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04593828715365239 Amorphous Cell 0.18110831234256927 Antibody 2.8337531486146095E-4 Blends 0.005100755667506297 CASTEP 0.6401448362720403 CDOCKER 0.10399874055415617 CHARMm 0.15818639798488665 COMPASS 0.3056360201511335 COMPASS III 0.01596347607052897 COSMOSim3D 3.148614609571788E-5 COSMObase 7.556675062972292E-4 COSMOconf 0.0012594458438287153 COSMOmic 6.297229219143577E-4 COSMOperm 6.612090680100756E-4 COSMOplex 2.5188916876574307E-4 COSMOquick 0.0014798488664987406 COSMOtherm 0.07178841309823678 Cantera 3.148614609571788E-5 Catalyst 0.11256297229219143 Classical Simulations 0.7964420654911839 Conformers 0.0034005037783375316 Crystallization 0.08734256926952141 DFTB Plus 0.004848866498740554 DMol3 0.37647984886649877 DPD 0.01102015113350126 Discover 0.03885390428211587 Equilibria 0.0 Forcite 0.33561083123425695 GULP 0.09042821158690176 Kinetix 1.2594458438287153E-4 LUDI 0.008658690176322419 LibDock 0.035453400503778335 LigandFit 0.020277078085642317 MCSS 0.0017317380352644836 MODELER 0.15459697732997482 MesoDyn 0.005824937027707809 Mesocite 0.006612090680100755 Mesoscale 0.02021410579345088 Modules 0.0 Morphology 0.02065491183879093 ONETEP 0.005163727959697733 Polymorph 0.004943324937027708 QMERA 6.612090680100756E-4 QSAR 0.003967254408060453 Quantum Mechanics 1.0 Reflex 0.05821788413098237 Reflex Plus 0.005667506297229219 Reflex QPA 1.889168765743073E-4 Semi-empirical 0.01042191435768262 Sorption 0.03888539042821159 Synthia 0.0019521410579345089 TURBOMOLE 0.0011335012594458438 VAMP 0.004848866498740554 Visualization 0.4174748110831234 X-Cell 0.005384130982367758 ZDOCK 0.017348866498740553

Year

2002 0.0 2003 0.016455387615797172 2004 0.054363725012189175 2005 0.06984397854705023 2006 0.09666016577279377 2007 0.11433447098976109 2008 0.1613846903949293 2009 0.18795709410043882 2010 0.23159434422233058 2011 0.20648464163822525 2012 0.2665772793759142 2013 0.36628473915163334 2014 0.45124329595319357 2015 0.4780594831789371 2016 0.5112140419307655 2017 0.5514383227693808 2018 0.6329839102876645 2019 0.7276938078985861 2020 0.666869819600195 2021 0.5413213066796685 2022 1.0 2023 0.9778156996587031 2024 0.9635543637250122 2025 0.4491711360312043 2026 0.03754266211604096

Keywords

target 1.0 between 0.1994923559963614 energy 0.13709322456644854 potential 0.11577511077202969 experimental 0.10882068135802107 analysis 0.09232958713577276 visualization 0.07205317057425394 chemical 0.057513424689691596 novel 0.055063235423574636 well 0.05487250212740984 docking 0.05283312303764782 surface 0.04868100589806039 interaction 0.04473429384665043 cell 0.039819243522403826 binding 0.022081046979078024 synthesized 0.019454796208808942 higher 0.01782622729540186 mechanism 0.01622700196602013 activity 0.014363684380410224 adsorption 0.01318994101939611 applied 0.006235511605387482 design 0.002699609730332463 formation 0.0026849379383197865 stability 5.428563044690279E-4 temperature 0.0
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