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Application

Discovery Studio 0.3750844426783231 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03257506824385805 Amorphous Cell 0.13357597816196543 Antibody 2.426448286320898E-4 Blends 0.004246284501061571 CASTEP 0.6183196845617228 CDOCKER 0.09032453745829543 CHARMm 0.16463451622687292 COMPASS 0.24064300879587502 COMPASS III 0.0064300879587503796 COSMOSim3D 6.066120715802245E-5 COSMObase 4.852896572641796E-4 COSMOconf 0.001091901728844404 COSMOmic 5.45950864422202E-4 COSMOperm 4.246284501061571E-4 COSMOplex 1.213224143160449E-4 COSMOquick 9.705793145283591E-4 COSMOtherm 0.06581740976645435 Catalyst 0.12775250227479526 Classical Simulations 0.7019108280254777 Conformers 0.003457688808007279 Crystallization 0.07158022444646649 DFTB Plus 0.0032150439793751898 DMol3 0.3979375189566272 DPD 0.010615711252653927 Discover 0.042887473460721866 Equilibria 0.0 Forcite 0.23670003033060358 GULP 0.10943281771307249 Kinetix 0.0 LUDI 0.01164695177434031 LibDock 0.02705489839247801 LigandFit 0.02984531392174704 MCSS 0.0015771913861085836 MODELER 0.1775553533515317 MesoDyn 0.006612071580224446 Mesocite 0.005580831058538065 Mesoscale 0.019896875947831363 Morphology 0.015832575068243857 ONETEP 0.004974218986957841 Polymorph 0.004670912951167728 QMERA 5.45950864422202E-4 QSAR 0.003821656050955414 Quantum Mechanics 1.0 Reflex 0.04774037003336366 Reflex Plus 0.006066120715802244 Reflex QPA 1.213224143160449E-4 Semi-empirical 0.009220503488019411 Sorption 0.028450106157112527 Synthia 0.0013952077646345162 TURBOMOLE 9.705793145283591E-4 VAMP 0.005277525022747953 Visualization 0.2916590840157719 X-Cell 0.006490749165908401 ZDOCK 0.015711252653927813

Year

2002 0.0 2003 0.02406417112299465 2004 0.07950089126559715 2005 0.10213903743315508 2006 0.1413547237076649 2007 0.16702317290552585 2008 0.23600713012477717 2009 0.2748663101604278 2010 0.33868092691622104 2011 0.3017825311942959 2012 0.38983957219251336 2013 0.5352941176470588 2014 0.47932263814616755 2015 0.33137254901960783 2016 0.3156862745098039 2017 0.30606060606060603 2018 0.35490196078431374 2019 0.10213903743315508 2020 0.35454545454545455 2021 0.2698752228163993 2022 1.0 2023 0.3413547237076649 2024 0.17967914438502675 2025 0.07575757575757576 2026 0.043493761140819966

Keywords

target 1.0 between 0.21121729594234687 energy 0.1449161836127213 experimental 0.1269935766880777 potential 0.08237505874980416 analysis 0.07814507284975716 chemical 0.07046843177189409 well 0.06611311295629015 surface 0.060473131756227476 novel 0.04349052169826101 interaction 0.04107786307378975 visualization 0.033338555538148205 cell 0.0270719097603008 binding 0.02328058906470312 docking 0.01785994046686511 applied 0.01594861350462165 adsorption 0.01416261945793514 higher 0.013723954253485821 formation 0.007989973366755445 activity 0.007551308162306126 synthesized 0.006047313175622748 mechanism 0.005859313802287326 stable 0.0031019896600344666 temperature 0.0023813253955820147 crystal 0.0
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