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Application

Discovery Studio 0.43932140757537586 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04485974922272712 Amorphous Cell 0.1824114250572278 Antibody 3.074925689295842E-4 Blends 0.005056544466842052 CASTEP 0.6374662612320202 CDOCKER 0.11008233967679114 CHARMm 0.1728449895794185 COMPASS 0.30301684375960913 COMPASS III 0.019303700160579453 COSMOSim3D 3.416584099217602E-5 COSMObase 9.224777067887526E-4 COSMOconf 0.001639960367624449 COSMOmic 5.808192968669924E-4 COSMOperm 7.174826608356965E-4 COSMOplex 2.3916088694523216E-4 COSMOquick 0.001264136116710513 COSMOtherm 0.0726707437903584 Cantera 0.0 Catalyst 0.11992210188253784 Classical Simulations 0.8114045577231883 Conformers 0.0034507499402097784 Crystallization 0.08538043663944787 DFTB Plus 0.004919881102873347 DMol3 0.3793433325361304 DPD 0.011103898322457208 Discover 0.0393248829819946 Equilibria 0.0 Forcite 0.3344152516314189 GULP 0.09183778058696915 Kinetix 1.0249752297652807E-4 LUDI 0.008951450339950118 LibDock 0.03631828897468311 LigandFit 0.02138781646110219 MCSS 0.0017082920496088012 MODELER 0.17018005398202876 MesoDyn 0.005808192968669924 Mesocite 0.006115685537599508 Mesoscale 0.01991868529843862 Morphology 0.02026034370836038 ONETEP 0.005193207830810755 Polymorph 0.004988212784857699 QMERA 6.149851378591684E-4 QSAR 0.004031569237076771 Quantum Mechanics 1.0 Reflex 0.05664696436502784 Reflex Plus 0.005774027127677748 Reflex QPA 2.0499504595305614E-4 Semi-empirical 0.010420581502613687 Sorption 0.03840240527520585 Synthia 0.0019132870955618573 TURBOMOLE 0.001264136116710513 VAMP 0.0048173835798968195 Visualization 0.42526222282961496 X-Cell 0.005637363763709043 ZDOCK 0.018620383340735933

Year

2002 0.0 2003 0.017225979328824807 2004 0.05690953170856195 2005 0.07311471226234528 2006 0.1011866785759857 2007 0.11968865637361235 2008 0.16894219726936327 2009 0.19675896388924333 2010 0.2424397090723491 2011 0.21615414061503127 2012 0.2790608651269618 2013 0.38343753987495216 2014 0.4723746331504402 2015 0.5004465994640807 2016 0.5348985581217303 2017 0.5764961082046701 2018 0.5178001786397857 2019 0.5516141380630343 2020 0.6055888732933521 2021 0.3969631236442516 2022 0.9212708944749266 2023 1.0 2024 0.8761005486793416 2025 0.5784101059078729 2026 0.17774658670409596

Keywords

target 1.0 between 0.2001887385970431 energy 0.13615916955017301 potential 0.12099716892104435 experimental 0.10803711859075181 analysis 0.0980182447310475 visualization 0.07404844290657439 chemical 0.060207612456747404 docking 0.059987417426863796 novel 0.059499842717835795 well 0.05328719723183391 surface 0.046272412708398866 interaction 0.043472790185592955 cell 0.04136520918527839 binding 0.02865681031770997 synthesized 0.02126454860018874 activity 0.019094054734193143 higher 0.017709971689210444 mechanism 0.01643598615916955 adsorption 0.009971689210443536 design 0.004812834224598931 applied 0.0042308902170493864 stability 0.0037118590751808746 formation 0.0036646744259201005 synthesis 0.0
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