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Application

Discovery Studio 0.5692821368948247 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06023676880222841 Amorphous Cell 0.18837047353760444 Antibody 3.4818941504178273E-4 Blends 0.002437325905292479 CASTEP 0.6295264623955432 CDOCKER 0.13753481894150418 CHARMm 0.262883008356546 COMPASS 0.3203342618384401 COMPASS III 0.012534818941504178 COSMObase 0.0010445682451253482 COSMOconf 0.0020891364902506965 COSMOmic 6.963788300835655E-4 COSMOperm 6.963788300835655E-4 COSMOquick 0.001392757660167131 COSMOtherm 0.07555710306406685 Catalyst 0.193941504178273 Classical Simulations 0.9495125348189415 Conformers 0.0010445682451253482 Crystallization 0.09610027855153204 DFTB Plus 0.0020891364902506965 DMol3 0.39136490250696376 DPD 0.010793871866295265 Discover 0.0383008356545961 Forcite 0.362116991643454 GULP 0.10376044568245125 LUDI 0.022284122562674095 LibDock 0.04004178272980501 LigandFit 0.05327298050139276 MCSS 0.0031337047353760445 MODELER 0.2764623955431755 MesoDyn 0.00766016713091922 Mesocite 0.006615598885793872 Mesoscale 0.020891364902506964 Morphology 0.02298050139275766 ONETEP 0.005919220055710306 Polymorph 0.00383008356545961 QMERA 0.0 QSAR 0.0020891364902506965 Quantum Mechanics 1.0 Reflex 0.06580779944289694 Reflex Plus 0.005571030640668524 Reflex QPA 0.0 Semi-empirical 0.006267409470752089 Sorption 0.04073816155988858 Synthia 0.0010445682451253482 TURBOMOLE 0.0010445682451253482 VAMP 0.003481894150417827 Visualization 0.46831476323119775 X-Cell 0.006267409470752089 ZDOCK 0.019846796657381614

Year

2002 0.0 2003 0.10425101214574899 2004 0.22874493927125505 2005 0.23178137651821862 2006 0.0728744939271255 2007 0.1082995951417004 2008 0.13866396761133604 2009 0.14676113360323886 2010 0.19433198380566802 2011 0.11336032388663968 2012 0.19736842105263158 2013 0.5951417004048583 2014 0.4382591093117409 2015 0.23076923076923078 2016 0.5040485829959515 2017 0.3451417004048583 2018 0.15182186234817813 2019 0.44129554655870445 2020 1.0 2021 0.8856275303643725 2022 0.7661943319838057 2023 0.4493927125506073 2024 0.3724696356275304 2025 0.402834008097166 2026 0.1437246963562753 2027 0.0020242914979757085

Keywords

target 1.0 between 0.1858117326057299 energy 0.11282401091405184 potential 0.10941336971350614 experimental 0.09167803547066848 analysis 0.08635743519781719 visualization 0.06903137789904502 novel 0.06562073669849931 chemical 0.06070941336971351 surface 0.05170532060027285 well 0.05034106412005457 docking 0.04965893587994543 binding 0.0407912687585266 interaction 0.03697135061391542 cell 0.033560709413369715 activity 0.030832196452933152 synthesized 0.016098226466575716 mechanism 0.014733969986357435 applied 0.01227830832196453 higher 0.01077762619372442 adsorption 0.010095497953615279 design 0.009822646657571623 synthesis 0.0019099590723055935 formation 6.821282401091405E-4 promising 0.0
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