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Application

Discovery Studio 0.4678303227115892 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.046367112810707455 Amorphous Cell 0.16252390057361377 Antibody 3.1867431485022306E-4 Blends 0.0036647546207775653 CASTEP 0.6164754620777565 CDOCKER 0.11201402166985341 CHARMm 0.20474824729126834 COMPASS 0.28123008285532186 COMPASS III 0.011950286806883365 COSMObase 4.780114722753346E-4 COSMOconf 0.0011153601019757808 COSMOmic 4.780114722753346E-4 COSMOperm 4.780114722753346E-4 COSMOplex 0.0 COSMOquick 0.0015933715742511153 COSMOtherm 0.07297641810070109 Catalyst 0.1561504142766093 Classical Simulations 0.8017845761631612 Conformers 0.0019120458891013384 Crystallization 0.07934990439770555 DFTB Plus 0.0033460803059273425 DMol3 0.4004142766093053 DPD 0.009719566602931804 Discover 0.04174633524537922 Forcite 0.29652644996813254 GULP 0.10309114085404716 LUDI 0.01880178457616316 LibDock 0.03489483747609943 LigandFit 0.03537284894837476 MCSS 0.003027405991077119 MODELER 0.21191841937539835 MesoDyn 0.006054811982154238 Mesocite 0.006054811982154238 Mesoscale 0.018323773103887827 Morphology 0.01959847036328872 ONETEP 0.005576800509878904 Polymorph 0.0033460803059273425 QMERA 3.1867431485022306E-4 QSAR 0.0025493945188017845 Quantum Mechanics 1.0 Reflex 0.0538559592096877 Reflex Plus 0.005098789037603569 Reflex QPA 0.0 Semi-empirical 0.008763543658381135 Sorption 0.033779477374123644 Synthia 0.0019120458891013384 TURBOMOLE 0.0012746972594008922 VAMP 0.004620777565328234 Visualization 0.3715742511153601 X-Cell 0.006054811982154238 ZDOCK 0.019439133205863608

Year

2002 0.0 2003 0.012896825396825396 2004 0.11458333333333333 2005 0.15823412698412698 2006 0.20634920634920634 2007 0.26339285714285715 2008 0.3501984126984127 2009 0.38392857142857145 2010 0.13938492063492064 2011 0.08581349206349206 2012 0.17410714285714285 2013 0.39732142857142855 2014 0.3814484126984127 2015 0.41121031746031744 2016 0.4871031746031746 2017 0.3343253968253968 2018 0.13690476190476192 2019 0.40625 2020 0.7286706349206349 2021 0.5357142857142857 2022 1.0 2023 0.41021825396825395 2024 0.3323412698412698 2025 0.31101190476190477 2026 0.08531746031746032 2027 4.96031746031746E-4

Keywords

target 1.0 between 0.20328113348247576 energy 0.13982102908277405 experimental 0.11968680089485459 potential 0.10738255033557047 analysis 0.08881431767337808 chemical 0.07397464578672633 well 0.06599552572706935 novel 0.0639075316927666 visualization 0.060477255779269205 surface 0.056823266219239374 interaction 0.048173005219985084 docking 0.04504101416853095 cell 0.04190902311707681 binding 0.04041759880686055 activity 0.023117076808351976 higher 0.01819537658463833 adsorption 0.016181953765846382 applied 0.01580909768829232 synthesized 0.015063385533184192 mechanism 0.011931394481730051 formation 0.0087248322147651 design 0.007755406413124534 role 0.0015659955257270694 synthesis 0.0
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