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Application

Discovery Studio 0.5587782644725938 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.056246299585553584 Amorphous Cell 0.18965857509374384 Antibody 3.9471087428458656E-4 Blends 0.002960331557134399 CASTEP 0.6246299585553582 CDOCKER 0.13360963094533254 CHARMm 0.2609038879021117 COMPASS 0.3289915137162029 COMPASS III 0.01618314584566805 COSMObase 5.920663114268798E-4 COSMOconf 0.0017761989342806395 COSMOmic 5.920663114268798E-4 COSMOperm 7.894217485691731E-4 COSMOquick 0.0017761989342806395 COSMOtherm 0.07460035523978685 Catalyst 0.1880797315966055 Classical Simulations 0.9455298993487271 Conformers 0.0019735543714229325 Crystallization 0.09512532070258535 DFTB Plus 0.002762976119992106 DMol3 0.3941188079731597 DPD 0.01085454904282613 Discover 0.03907637655417407 Forcite 0.3611604499703967 GULP 0.10242747187685021 LUDI 0.02585356226564042 LibDock 0.03848431024274719 LigandFit 0.05091770278271166 MCSS 0.003749753305703572 MODELER 0.2755081902506414 MesoDyn 0.005920663114268798 Mesocite 0.0076968620485494375 Mesoscale 0.019538188277087035 Morphology 0.024077363331359777 ONETEP 0.0061180185514110915 Polymorph 0.003552397868561279 QMERA 3.9471087428458656E-4 QSAR 0.002170909808565226 Quantum Mechanics 1.0 Reflex 0.06414051707124531 Reflex Plus 0.006512729425695678 Reflex QPA 0.0 Semi-empirical 0.009275705545687784 Sorption 0.03986579830274324 Synthia 0.0017761989342806395 TURBOMOLE 0.001381488059996053 VAMP 0.005525952239984212 Visualization 0.46062759029011247 X-Cell 0.005723307677126505 ZDOCK 0.022498519834221433

Year

2002 0.0 2003 0.06356164383561644 2004 0.2493150684931507 2005 0.2345205479452055 2006 0.04821917808219178 2007 0.09534246575342466 2008 0.12602739726027398 2009 0.14465753424657535 2010 0.1989041095890411 2011 0.11178082191780822 2012 0.20602739726027397 2013 0.5961643835616438 2014 0.44438356164383563 2015 0.13150684931506848 2016 0.37534246575342467 2017 0.3610958904109589 2018 0.14904109589041095 2019 0.4471232876712329 2020 1.0 2021 0.88 2022 0.5391780821917809 2023 0.4487671232876712 2024 0.36602739726027395 2025 0.4115068493150685 2026 0.16931506849315067 2027 5.47945205479452E-4

Keywords

target 1.0 between 0.20104201124710552 energy 0.12578564340059545 potential 0.11296725107509097 experimental 0.09932186569632816 analysis 0.09659278862057559 visualization 0.07277538868673503 novel 0.06905391994707244 chemical 0.06483625537545484 docking 0.05623552762156798 well 0.05598742970559047 surface 0.052183261660602054 interaction 0.04763479986768111 binding 0.04449222626529937 cell 0.03630499503804168 activity 0.027208071452199802 mechanism 0.015051273569302017 synthesized 0.014803175653324513 higher 0.013314588157459476 design 0.012322196493549454 adsorption 0.010254713860403573 applied 0.008187231227257692 formation 0.004383063182269269 protein 0.0036387694343367515 role 0.0
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