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Application

Discovery Studio 0.4035163412792579 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.036925142665323936 Amorphous Cell 0.14560255119167506 Antibody 1.6784155756965425E-4 Blends 0.004112118160456529 CASTEP 0.6266364551863042 CDOCKER 0.09650889560255119 CHARMm 0.17782813024504868 COMPASS 0.25704934541792546 COMPASS III 0.00730110775427996 COSMObase 6.71366230278617E-4 COSMOconf 0.0015944947969117153 COSMOmic 5.035246727089627E-4 COSMOperm 5.874454514937899E-4 COSMOplex 8.392077878482712E-5 COSMOquick 0.0010909701242027526 COSMOtherm 0.06612957368244378 Catalyst 0.13662302786169855 Classical Simulations 0.7415240013427324 Conformers 0.0038603558241020477 Crystallization 0.0755287009063444 DFTB Plus 0.0036925142665323934 DMol3 0.3901477005706613 DPD 0.010741859684457872 Discover 0.04170862705605908 Equilibria 0.0 Forcite 0.26250419603893926 GULP 0.10741859684457872 LUDI 0.014014770057066129 LibDock 0.026938569989929505 LigandFit 0.03323262839879154 MCSS 0.002014098690835851 MODELER 0.18638804968110104 MesoDyn 0.006042296072507553 Mesocite 0.0062940584088620345 Mesoscale 0.019889224572004028 Morphology 0.01695199731453508 ONETEP 0.005287009063444109 Polymorph 0.004447801275595837 QMERA 3.356831151393085E-4 QSAR 0.003524672708962739 Quantum Mechanics 1.0 Reflex 0.051695199731453506 Reflex Plus 0.005958375293722726 Reflex QPA 2.5176233635448137E-4 Semi-empirical 0.008643840214837193 Sorption 0.030798925814031555 Synthia 0.001342732460557234 TURBOMOLE 0.0012588116817724068 VAMP 0.004447801275595837 Visualization 0.3239342061094327 X-Cell 0.006377979187646861 ZDOCK 0.015357502517623363

Year

2003 0.0 2004 0.0737545226829947 2005 0.10464792652379627 2006 0.15585861397161146 2007 0.15502365711104926 2008 0.205677706651823 2009 0.23657111049262455 2010 0.29112162538268854 2011 0.22877817979404397 2012 0.283328694684108 2013 0.45894795435569163 2014 0.6340105761202338 2015 0.4979126078485945 2016 0.24547731700528805 2017 0.23406623991093795 2018 0.4286111884219315 2019 0.16754801001948233 2020 0.5129418313387142 2021 0.3774005009741163 2022 1.0 2023 0.4817701085443919 2024 0.24130253270247704 2025 0.0823824102421375 2026 0.02337879209574172

Keywords

target 1.0 between 0.19421552468409073 energy 0.1268738717526097 experimental 0.1103916490071423 potential 0.08194019307746644 analysis 0.07436621929204928 chemical 0.0642021819323444 well 0.05596107055961071 surface 0.05129110744839495 novel 0.047249038537006516 visualization 0.038929440389294405 interaction 0.03539753551526568 cell 0.02684247704261832 binding 0.023232085393611178 docking 0.021387646181618397 higher 0.015893571933129267 activity 0.011851503021740836 applied 0.011302095596891923 synthesized 0.010791931559532219 adsorption 0.008633545247625775 mechanism 0.006396672160740915 formation 0.0062004552232948745 design 0.0017659524370143632 temperature 5.494074248489129E-4 stable 0.0
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