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Application

Discovery Studio 0.386046511627907 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.041655658300308235 Amorphous Cell 0.1595772787318362 Antibody 1.7613386173491853E-4 Blends 0.0046675473359753415 CASTEP 0.6352267723469837 CDOCKER 0.09815059445178335 CHARMm 0.15808014090708938 COMPASS 0.28132981065609863 COMPASS III 0.010215763980625275 COSMOSim3D 4.403346543372963E-5 COSMObase 5.284015852047556E-4 COSMOconf 0.0011448701012769704 COSMOmic 7.045354469396741E-4 COSMOperm 6.605019815059445E-4 COSMOplex 1.7613386173491853E-4 COSMOquick 0.0011448701012769704 COSMOtherm 0.06900044033465434 Catalyst 0.12316160281814179 Classical Simulations 0.7528401585204756 Conformers 0.0035226772346983706 Crystallization 0.08071334214002641 DFTB Plus 0.0037868780273007485 DMol3 0.38115367679436374 DPD 0.011272567151034786 Discover 0.04147952443857331 Equilibria 0.0 Forcite 0.2924262439453985 GULP 0.09634522236900044 Kinetix 8.806693086745927E-5 LUDI 0.01087626596213122 LibDock 0.030647291941875824 LigandFit 0.02527520915896081 MCSS 0.0018934390136503742 MODELER 0.16583003082342582 MesoDyn 0.006649053280493175 Mesocite 0.006164685160722149 Mesoscale 0.020871862615587846 Morphology 0.018405988551298987 ONETEP 0.005372082782915015 Polymorph 0.005328049317481286 QMERA 5.284015852047556E-4 QSAR 0.004095112285336856 Quantum Mechanics 1.0 Reflex 0.053544693967415236 Reflex Plus 0.005328049317481286 Reflex QPA 2.642007926023778E-4 Semi-empirical 0.009202994275649494 Sorption 0.03478643769264641 Synthia 0.001585204755614267 TURBOMOLE 0.001100836635843241 VAMP 0.00479964773227653 Visualization 0.3428005284015852 X-Cell 0.0059445178335535 ZDOCK 0.016556583003082343

Year

2002 0.0 2003 0.01757647456481325 2004 0.06608078418117289 2005 0.08348825418286293 2006 0.11441608923440932 2007 0.11559912117627176 2008 0.1997633936116275 2009 0.23914145681933413 2010 0.30268717255365896 2011 0.27581544701706945 2012 0.35034645935440256 2013 0.4831840459692412 2014 0.5906709481155992 2015 0.549264830150414 2016 0.48639513266858203 2017 0.5453777251985804 2018 0.6008112219029914 2019 0.6405272942369444 2020 0.5200270407300998 2021 0.5009295250971776 2022 1.0 2023 0.836234578333615 2024 0.5130978536420483 2025 0.1330065911779618 2026 0.04596924116951158 2027 6.760182524928173E-4

Keywords

target 1.0 between 0.19320950996252534 energy 0.13152990805397988 experimental 0.11008948866545164 potential 0.09059447504761124 analysis 0.07793909856039972 chemical 0.06145434439825528 well 0.05850551880900211 surface 0.05133823439067844 novel 0.04793889378084492 visualization 0.04496959023611083 interaction 0.0380889971945201 cell 0.033112854012655374 docking 0.029160608604836893 binding 0.016771445538877397 higher 0.01601376118608318 synthesized 0.015092253189441567 adsorption 0.013884053816067004 applied 0.012163905555669322 mechanism 0.010771404582966437 activity 0.010177543874019618 formation 0.004628017938689001 design 0.002211619191939877 temperature 0.001228677328855487 stable 0.0
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