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Application

Discovery Studio 0.08863362405162022 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04057749097670349 Amorphous Cell 0.17259105326479274 Blends 0.003062452149185169 CASTEP 0.6313026358963141 CDOCKER 0.019905938969703597 CHARMm 0.046702395275073826 COMPASS 0.26380837799409385 COMPASS III 0.025155856939735318 COSMObase 7.656130372962922E-4 COSMOconf 0.0010937329104232746 COSMOmic 2.1874658208465494E-4 COSMOperm 1.0937329104232747E-4 COSMOquick 2.1874658208465494E-4 COSMOtherm 0.03817127857377228 Catalyst 0.01946844580553429 Classical Simulations 0.6053811659192825 Conformers 0.002078092529804222 Crystallization 0.061358416274745704 DFTB Plus 0.0036093186043968063 DMol3 0.38805643661817785 DPD 0.0033905720223121514 Discover 0.024062124029312043 Forcite 0.29837033796346935 GULP 0.09121732472930111 Kinetix 0.0 LUDI 0.002406212402931204 LibDock 0.006562397462539647 LigandFit 0.004156185059608444 MCSS 2.1874658208465494E-4 MODELER 0.03598381275292573 MesoDyn 0.0016405993656349119 Mesocite 0.0025155856939735317 Mesoscale 0.006999890626708958 Morphology 0.018155966313026357 ONETEP 0.006671770753581975 Polymorph 0.006562397462539647 QMERA 6.562397462539647E-4 QSAR 0.0025155856939735317 Quantum Mechanics 1.0 Reflex 0.037186918954391336 Reflex Plus 0.002078092529804222 Semi-empirical 0.008531116701301543 Sorption 0.0354369462977141 Synthia 5.468664552116373E-4 TURBOMOLE 6.562397462539647E-4 VAMP 0.004046811768566116 Visualization 0.13026358963141202 X-Cell 0.001203106201465602 ZDOCK 0.003828065186481461

Year

2001 0.016241299303944315 2002 0.021461716937354988 2003 0.024361948955916472 2004 0.07018561484918794 2005 0.08410672853828306 2006 0.12180974477958237 2007 0.15777262180974477 2008 0.19721577726218098 2009 0.21345707656612528 2010 0.2633410672853828 2011 0.2923433874709977 2012 0.351508120649652 2013 0.410092807424594 2014 0.43271461716937354 2015 0.41589327146171695 2016 0.26450116009280744 2017 0.2697215777262181 2018 0.3834106728538283 2019 0.4037122969837587 2020 0.511600928074246 2021 0.5353828306264501 2022 1.0 2023 0.861368909512761 2024 0.79292343387471 2025 0.855568445475638 2026 0.4733178654292343 2027 0.0

Keywords

energy 1.0 target 0.9336525307797537 between 0.2456908344733242 experimental 0.14658002735978112 potential 0.10458276333789329 surface 0.09774281805745554 analysis 0.08461012311901504 interaction 0.06689466484268126 well 0.058002735978112174 chemical 0.05157318741450068 adsorption 0.05041039671682627 higher 0.04965800273597811 stability 0.0466484268125855 stable 0.046306429548563614 band 0.04569083447332421 performance 0.03898768809849521 cell 0.03796169630642955 temperature 0.0280437756497948 formation 0.019562243502051983 applied 0.019015047879616963 mechanism 0.016347469220246238 hydrogen 0.00253077975376197 promising 0.0024623803009575923 optical 0.002188782489740082 crystal 0.0
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