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Application

Discovery Studio 0.39794848603202665 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04321902691306782 Amorphous Cell 0.17050433178509075 Antibody 2.964719833975689E-4 Blends 0.005171789043713147 CASTEP 0.6373488816417959 CDOCKER 0.1000428237309352 CHARMm 0.15363837006291794 COMPASS 0.2941002075303884 COMPASS III 0.012781236617584082 COSMOSim3D 3.294133148861877E-5 COSMObase 5.929439667951378E-4 COSMOconf 0.001152946602101657 COSMOmic 6.258852982837566E-4 COSMOperm 6.917679612609941E-4 COSMOplex 2.964719833975689E-4 COSMOquick 0.001284711928056132 COSMOtherm 0.07052739071713279 Cantera 0.0 Catalyst 0.10995816450900946 Classical Simulations 0.768850676944362 Conformers 0.0035247224692822082 Crystallization 0.08564746187040881 DFTB Plus 0.004908258391804197 DMol3 0.37931943209144514 DPD 0.011463583358039332 Discover 0.040287248410580755 Equilibria 0.0 Forcite 0.3137002997661165 GULP 0.09236749349408703 Kinetix 1.3176532595447508E-4 LUDI 0.008960042164904305 LibDock 0.03261191817373258 LigandFit 0.02111539348420463 MCSS 0.0018117732318740324 MODELER 0.15512072997990578 MesoDyn 0.006061204993905854 Mesocite 0.006522383634746516 Mesoscale 0.02065421484336397 Morphology 0.020225977534011924 ONETEP 0.005303554369667622 Polymorph 0.005171789043713147 QMERA 6.588266297723754E-4 QSAR 0.004084725104588727 Quantum Mechanics 1.0 Reflex 0.05672497282340152 Reflex Plus 0.005797674341996904 Reflex QPA 1.9764798893171263E-4 Semi-empirical 0.010475343413380769 Sorption 0.03646605395790098 Synthia 0.00187765589485127 TURBOMOLE 0.001152946602101657 VAMP 0.004842375728826959 Visualization 0.38459004512962414 X-Cell 0.005567085021576572 ZDOCK 0.017162433705570378

Year

2002 0.0 2003 0.017419354838709676 2004 0.05754838709677419 2005 0.07393548387096774 2006 0.1023225806451613 2007 0.12103225806451613 2008 0.17083870967741935 2009 0.19896774193548386 2010 0.24516129032258063 2011 0.21858064516129033 2012 0.28219354838709676 2013 0.387741935483871 2014 0.4776774193548387 2015 0.5060645161290322 2016 0.5411612903225806 2017 0.583741935483871 2018 0.6698064516129032 2019 0.7694193548387097 2020 0.6425806451612903 2021 0.5729032258064516 2022 1.0 2023 0.9019354838709678 2024 0.8218064516129032 2025 0.21148387096774193 2026 0.031612903225806455

Keywords

target 1.0 between 0.20147075068251039 energy 0.13871135728826398 experimental 0.11259448626299925 potential 0.10650317978822453 analysis 0.08737710868090076 visualization 0.0632012498224684 chemical 0.06201770581830232 well 0.058530196152692955 novel 0.05270715965219587 surface 0.05231264498414051 docking 0.04390159226120027 interaction 0.04289163471097855 cell 0.03815745869431426 binding 0.020751471539711845 synthesized 0.018573750572046268 higher 0.01821079707743534 mechanism 0.01500733797282583 adsorption 0.014076283356215184 activity 0.013792232795215326 applied 0.009010715018384383 formation 0.004229197241553441 design 0.002935189130331866 temperature 0.0013413498713882182 stable 0.0
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