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Application

Discovery Studio 0.4512768817204301 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04288581387979296 Amorphous Cell 0.15337488116615614 Antibody 2.1126016689553185E-4 Blends 0.002535122002746382 CASTEP 0.6220555614238935 CDOCKER 0.10700327453258689 CHARMm 0.20101404880109855 COMPASS 0.27104679412696736 COMPASS III 0.009929227844089996 COSMObase 3.1689025034329775E-4 COSMOconf 0.001478821168268723 COSMOmic 5.281504172388297E-4 COSMOperm 6.337805006865955E-4 COSMOquick 0.0011619309179254252 COSMOtherm 0.06739199323967467 Catalyst 0.15295236083236505 Classical Simulations 0.7887398331044682 Conformers 0.002429491919298616 Crystallization 0.07573676983204816 DFTB Plus 0.002429491919298616 DMol3 0.39495088201119677 DPD 0.0096123375937467 Discover 0.040667582127389884 Forcite 0.28203232280553503 GULP 0.10404563219604944 LUDI 0.017323333685433612 LibDock 0.030632724199852118 LigandFit 0.036970529206718075 MCSS 0.002535122002746382 MODELER 0.2154853702334425 MesoDyn 0.006337805006865955 Mesocite 0.006654695257209253 Mesoscale 0.0189077849371501 Morphology 0.018590894686806803 ONETEP 0.005281504172388297 Polymorph 0.0038026830041195735 QMERA 4.225203337910637E-4 QSAR 0.0030632724199852117 Quantum Mechanics 1.0 Reflex 0.049963029470793285 Reflex Plus 0.005809654589627126 Reflex QPA 0.0 Semi-empirical 0.009189817259955635 Sorption 0.03242843561846414 Synthia 0.001478821168268723 TURBOMOLE 9.506707510298934E-4 VAMP 0.005809654589627126 Visualization 0.3503749867962396 X-Cell 0.006337805006865955 ZDOCK 0.018590894686806803

Year

2002 0.0 2003 0.036741214057507986 2004 0.10926517571884985 2005 0.1012779552715655 2006 0.1440894568690096 2007 0.17476038338658148 2008 0.24920127795527156 2009 0.2913738019169329 2010 0.3619808306709265 2011 0.30894568690095847 2012 0.4095846645367412 2013 0.45431309904153355 2014 0.29361022364217254 2015 0.25782747603833867 2016 0.40670926517571887 2017 0.4460063897763578 2018 0.16741214057507986 2019 0.26357827476038337 2020 0.5833865814696486 2021 0.5271565495207667 2022 1.0 2023 0.35175718849840254 2024 0.2134185303514377 2025 0.23993610223642173 2026 0.0987220447284345 2027 3.194888178913738E-4

Keywords

target 1.0 between 0.20776542775235127 energy 0.14213146909420107 experimental 0.11949906955690791 potential 0.0980234371070764 analysis 0.09123371724588845 chemical 0.07297691495247197 well 0.06543278177337424 surface 0.06065483075994568 novel 0.057788060151888546 visualization 0.0523059900417442 interaction 0.04556656440175024 docking 0.035809485490117185 binding 0.03525624905698335 cell 0.03349595131519388 activity 0.019916511592817984 higher 0.016647387215208972 adsorption 0.01659709299401499 applied 0.01463561836744958 mechanism 0.013931499270733793 synthesized 0.011970024644168385 formation 0.008650606045365387 design 0.007644721621485691 stable 0.0012070613086556355 role 0.0
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