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Application

Discovery Studio 0.3842502966339849 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03749091789779608 Amorphous Cell 0.14792928069750544 Antibody 2.421893921046258E-4 Blends 0.0044078469363041895 CASTEP 0.6238314361830952 CDOCKER 0.09803826592395253 CHARMm 0.1642044078469363 COMPASS 0.25957859045773796 COMPASS III 0.008428190845240978 COSMOSim3D 4.843787842092516E-5 COSMObase 5.328166626301768E-4 COSMOconf 0.001210946960523129 COSMOmic 6.781302978929523E-4 COSMOperm 5.812545410511019E-4 COSMOplex 1.4531363526277548E-4 COSMOquick 0.0011140712036812788 COSMOtherm 0.06873334947929281 Catalyst 0.13058852022281425 Classical Simulations 0.7307822717364979 Conformers 0.0036328408815693874 Crystallization 0.07444901913296198 DFTB Plus 0.003293775732622911 DMol3 0.3924921288447566 DPD 0.010753209009445387 Discover 0.04335190118672802 Equilibria 0.0 Forcite 0.26292080406878177 GULP 0.10322111891499153 Kinetix 4.843787842092516E-5 LUDI 0.011334463550496488 LibDock 0.02993460886413175 LigandFit 0.027270525550980865 MCSS 0.0019375151368370065 MODELER 0.17776701380479534 MesoDyn 0.006442237829983047 Mesocite 0.005521918139985468 Mesoscale 0.019907968031000242 Morphology 0.01651731654153548 ONETEP 0.005764107532090094 Polymorph 0.0048922257205134415 QMERA 5.812545410511019E-4 QSAR 0.004456284814725115 Quantum Mechanics 1.0 Reflex 0.04892225720513441 Reflex Plus 0.005957859045773795 Reflex QPA 2.9062727052555097E-4 Semi-empirical 0.009445386292080407 Sorption 0.03114555582465488 Synthia 0.0015984499878905305 TURBOMOLE 0.0011625090821022039 VAMP 0.005473480261564544 Visualization 0.31213368854444173 X-Cell 0.006393799951562122 ZDOCK 0.016953257447323806

Year

2002 0.0 2003 0.02175543885971493 2004 0.0853338334583646 2005 0.1072768192048012 2006 0.14834958739684923 2007 0.17554388597149287 2008 0.2479369842460615 2009 0.2888222055513878 2010 0.3584021005251313 2011 0.3278319579894974 2012 0.4099774943735934 2013 0.5605776444111028 2014 0.6911102775693924 2015 0.5506376594148538 2016 0.5641410352588146 2017 0.5834583645911477 2018 0.40172543135783945 2019 0.41766691672918227 2020 0.530570142535634 2021 0.32614403600900227 2022 1.0 2023 0.9118529632408102 2024 0.1933608402100525 2025 0.14216054013503376 2026 0.05795198799699925 2027 1.8754688672168043E-4

Keywords

target 1.0 between 0.20574802001846362 energy 0.14127107526359264 experimental 0.12178708517564744 potential 0.08731354161605365 analysis 0.07810602011564063 chemical 0.06911714688304747 well 0.0634079976677518 surface 0.05570671979009766 novel 0.04652349254166464 interaction 0.04096010883824887 visualization 0.03787473883679122 cell 0.03277294592099509 docking 0.024464311743841408 binding 0.021257470482483845 higher 0.014649433943928867 applied 0.012875953549390215 adsorption 0.012292891501870658 synthesized 0.01122394441475147 mechanism 0.00996064331179243 activity 0.009839172051892522 formation 0.007191098586074535 temperature 0.0012147125989990769 stable 3.887080316797046E-4 design 0.0
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