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Application

Discovery Studio 0.39473273141928833 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03875097732603597 Amorphous Cell 0.15275605942142298 Antibody 1.9546520719311962E-4 Blends 0.004593432369038311 CASTEP 0.6325254104769351 CDOCKER 0.10086004691164972 CHARMm 0.1651192337763878 COMPASS 0.270426114151681 COMPASS III 0.008600469116497263 COSMOSim3D 4.8866301798279905E-5 COSMObase 5.375293197810789E-4 COSMOconf 0.0012216575449569976 COSMOmic 6.352619233776388E-4 COSMOperm 5.863956215793589E-4 COSMOplex 1.4659890539483973E-4 COSMOquick 0.0011239249413604378 COSMOtherm 0.06841282251759187 Catalyst 0.13017982799061767 Classical Simulations 0.7436962470680218 Conformers 0.003518373729476153 Crystallization 0.0761336982017201 DFTB Plus 0.0035672400312744333 DMol3 0.38379593432369036 DPD 0.011190383111806099 Discover 0.04251368256450352 Equilibria 0.0 Forcite 0.275312744331509 GULP 0.09910086004691165 Kinetix 4.8866301798279905E-5 LUDI 0.011581313526192337 LibDock 0.03098123534010946 LigandFit 0.027413995308835027 MCSS 0.0020035183737294763 MODELER 0.17572322126661455 MesoDyn 0.006499218139171228 Mesocite 0.005717357310398749 Mesoscale 0.020426114151681 Morphology 0.017347537138389366 ONETEP 0.005619624706802189 Polymorph 0.00527756059421423 QMERA 4.88663017982799E-4 QSAR 0.004202501954652072 Quantum Mechanics 1.0 Reflex 0.04984362783424551 Reflex Plus 0.005326426896012509 Reflex QPA 2.9319781078967946E-4 Semi-empirical 0.009235731039874902 Sorption 0.03298475371383894 Synthia 0.001563721657544957 TURBOMOLE 0.0011239249413604378 VAMP 0.0050820953870211105 Visualization 0.33209538702111024 X-Cell 0.005961688819390148 ZDOCK 0.017152071931196246

Year

2002 0.0 2003 0.01989669026210063 2004 0.07480390281232065 2005 0.094509278744978 2006 0.12951980103309738 2007 0.1308590013392003 2008 0.2261335374019514 2009 0.27070977616223457 2010 0.3426439640329061 2011 0.3122249856514253 2012 0.3965946049359097 2013 0.5469676678783241 2014 0.6667304381098145 2015 0.5475416108666539 2016 0.54964606849053 2017 0.6173713411134494 2018 0.585804476755309 2019 0.4157260378802372 2020 0.5683948727759709 2021 0.4392577004017601 2022 1.0 2023 0.9171608953510618 2024 0.30304189783814806 2025 0.14118997512913717 2026 0.05203749760857088 2027 7.652573177731012E-4

Keywords

target 1.0 between 0.19302086897023607 energy 0.1303911506443152 experimental 0.11189417265366633 potential 0.08673737028167408 analysis 0.07622305850153951 chemical 0.06445432774546699 well 0.05945945945945946 surface 0.05088379518759266 novel 0.04778195917436424 visualization 0.04194320903181663 interaction 0.03747291595392861 cell 0.03188504960656859 docking 0.027688447941612498 binding 0.01968297411335386 higher 0.014756528680579313 synthesized 0.014117915383738168 applied 0.01315999543847645 adsorption 0.011381001254418975 activity 0.01122134793020869 mechanism 0.009556391834872847 formation 0.005405405405405406 design 0.0026912988938305395 temperature 0.001436879917892576 stable 0.0
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