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Application

Discovery Studio 0.4795363141708067 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.055 Amorphous Cell 0.17961538461538462 Antibody 3.846153846153846E-4 Blends 0.003076923076923077 CASTEP 0.6334615384615384 CDOCKER 0.12307692307692308 CHARMm 0.19038461538461537 COMPASS 0.3130769230769231 COMPASS III 0.011538461538461539 COSMObase 3.846153846153846E-4 COSMOconf 0.0019230769230769232 COSMOmic 7.692307692307692E-4 COSMOperm 7.692307692307692E-4 COSMOquick 0.0019230769230769232 COSMOtherm 0.08192307692307692 Catalyst 0.15346153846153845 Classical Simulations 0.8419230769230769 Conformers 0.0015384615384615385 Crystallization 0.09423076923076923 DFTB Plus 0.002307692307692308 DMol3 0.38461538461538464 DPD 0.01 Discover 0.04115384615384615 Forcite 0.32384615384615384 GULP 0.09038461538461538 LUDI 0.014615384615384615 LibDock 0.039615384615384615 LigandFit 0.02076923076923077 MCSS 0.002307692307692308 MODELER 0.1930769230769231 MesoDyn 0.006923076923076923 Mesocite 0.0057692307692307696 Mesoscale 0.02 Morphology 0.02346153846153846 ONETEP 0.006923076923076923 Polymorph 0.004615384615384616 QMERA 3.846153846153846E-4 QSAR 0.002307692307692308 Quantum Mechanics 1.0 Reflex 0.06230769230769231 Reflex Plus 0.006153846153846154 Reflex QPA 0.0 Semi-empirical 0.007307692307692308 Sorption 0.03653846153846154 Synthia 0.001153846153846154 TURBOMOLE 0.001153846153846154 VAMP 0.0038461538461538464 Visualization 0.44846153846153847 X-Cell 0.006153846153846154 ZDOCK 0.015

Year

2002 0.0014705882352941176 2003 0.03823529411764706 2004 0.07205882352941176 2005 0.07647058823529412 2006 0.09264705882352942 2007 0.16323529411764706 2008 0.1323529411764706 2009 0.052941176470588235 2010 0.09117647058823529 2011 0.19264705882352942 2012 0.47205882352941175 2013 0.7514705882352941 2014 0.33676470588235297 2015 0.3382352941176471 2016 0.9970588235294118 2017 0.6529411764705882 2018 0.2897058823529412 2019 1.0 2020 0.9970588235294118 2021 0.4852941176470588 2022 0.9294117647058824 2023 0.9426470588235294 2024 0.5544117647058824 2025 0.42058823529411765 2026 0.045588235294117645 2027 0.0

Keywords

target 1.0 between 0.189901394083645 energy 0.12835770146208772 potential 0.11407684461067664 experimental 0.10846650799047942 analysis 0.09231553893233593 visualization 0.0800748044882693 chemical 0.07055423325399524 novel 0.06664399863991839 well 0.06341380482828969 docking 0.05202312138728324 surface 0.049642978578714726 cell 0.0402924175450527 interaction 0.03995239714382863 binding 0.032301938116286975 activity 0.02703162189731384 higher 0.020911254675280516 synthesized 0.02074124447466848 mechanism 0.011560693641618497 adsorption 0.01037062223733424 applied 0.007990479428765726 design 0.004420265215912955 promising 3.4002040122407346E-4 formation 1.7001020061203673E-4 role 0.0
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