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Application

Discovery Studio 0.4506234691605433 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03817702576311538 Amorphous Cell 0.14122948728849588 Antibody 2.5508035031034776E-4 Blends 0.0026358302865402603 CASTEP 0.6126179746620185 CDOCKER 0.10551823824504719 CHARMm 0.19836748575801377 COMPASS 0.2446220559476235 COMPASS III 0.008332624776804694 COSMObase 5.101607006206955E-4 COSMOconf 0.0011903749681149562 COSMOmic 5.951874840574781E-4 COSMOperm 5.101607006206955E-4 COSMOplex 0.0 COSMOquick 0.0011053481846781737 COSMOtherm 0.06555565002975937 Catalyst 0.15491879942181788 Classical Simulations 0.7443244622055948 Conformers 0.0019556160190459995 Crystallization 0.06759629283224215 DFTB Plus 0.0026358302865402603 DMol3 0.4041323016750276 DPD 0.009097865827735736 Discover 0.042513391718391295 Forcite 0.25082901113850864 GULP 0.11266048805373692 LUDI 0.016325142419862257 LibDock 0.03060964203724173 LigandFit 0.037071677578437205 MCSS 0.0025508035031034776 MODELER 0.21367230677663465 MesoDyn 0.006547062324632259 Mesocite 0.005781821273701216 Mesoscale 0.01811070487203469 Morphology 0.01581498171924156 ONETEP 0.005186633789643738 Polymorph 0.0032310177705977385 QMERA 4.251339171839129E-4 QSAR 0.003145990987160956 Quantum Mechanics 1.0 Reflex 0.04565938270555225 Reflex Plus 0.005356687356517303 Reflex QPA 0.0 Semi-empirical 0.008927812260862172 Sorption 0.02950429385256356 Synthia 0.0017005356687356517 TURBOMOLE 0.0011053481846781737 VAMP 0.00561176770682765 Visualization 0.32641782161380833 X-Cell 0.006632089108069041 ZDOCK 0.01938610662358643

Year

2002 0.0 2003 0.026783652736088664 2004 0.10505656892172709 2005 0.13207111521588547 2006 0.1826368044331563 2007 0.21611637035326714 2008 0.3050103902101131 2009 0.35557607942738395 2010 0.3842068806280305 2011 0.22465943200184715 2012 0.2655275917801893 2013 0.25536827522512123 2014 0.298314477026091 2015 0.3248672362041099 2016 0.4112214269221889 2017 0.32925421380743475 2018 0.12075733087046871 2019 0.19071807896559687 2020 0.42184253059339644 2021 0.3890556453474948 2022 1.0 2023 0.1987993534980374 2024 0.15423689679057953 2025 0.17340106211036713 2026 0.07134610944354652 2027 2.3089355806972986E-4

Keywords

target 1.0 between 0.2085597258212823 energy 0.14340048482822035 experimental 0.12542840424642648 potential 0.0950012538660871 analysis 0.0877288305608961 chemical 0.07422887235643233 well 0.0681685196021065 surface 0.06131405165928279 novel 0.05592242748474463 visualization 0.04768870684610883 interaction 0.04589149878792945 binding 0.03899523530886901 cell 0.03498286383014294 docking 0.033770793279277775 activity 0.02047981275599766 applied 0.018139262726740785 higher 0.015338961798879879 adsorption 0.014419460001671821 mechanism 0.011995318899941486 formation 0.008526289392292902 synthesized 0.008150129566162333 design 0.004555713449803561 stable 0.0019225946668895762 role 0.0
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