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Application

Discovery Studio 0.3153153153153153 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06008793356130923 Amorphous Cell 0.2144601856375183 Antibody 0.0 Blends 0.0039081582804103565 CASTEP 0.023937469467513434 CDOCKER 0.09135319980459208 CHARMm 0.23986321446018563 COMPASS 0.3575964826575476 COMPASS III 0.013678553981436248 COSMOtherm 4.885197850512946E-4 Catalyst 0.05324865657059111 Classical Simulations 1.0 Conformers 0.0019540791402051783 Crystallization 0.044455300439667805 DFTB Plus 9.770395701025891E-4 DMol3 0.04934049829018075 DPD 0.006839276990718124 Discover 0.04787493893502687 Forcite 0.37567171470444555 GULP 0.11431362970200293 LUDI 0.011235955056179775 LibDock 0.025403028822667317 LigandFit 0.016609672691744015 MCSS 4.885197850512946E-4 MODELER 0.060576453346360526 MesoDyn 0.002442598925256473 Mesocite 0.0019540791402051783 Mesoscale 0.01074743527112848 Morphology 0.023937469467513434 ONETEP 0.0 Polymorph 0.006350757205666829 QMERA 4.885197850512946E-4 Quantum Mechanics 0.07034684904738642 Reflex 0.015144113336590131 Reflex Plus 0.0014655593551538837 Semi-empirical 0.004885197850512946 Sorption 0.04054714215925745 Synthia 0.0 VAMP 0.002442598925256473 X-Cell 0.0 ZDOCK 0.00537371763556424

Year

2002 0.0 2003 0.023255813953488372 2004 0.050387596899224806 2005 0.04263565891472868 2006 0.046511627906976744 2007 0.06976744186046512 2008 0.06201550387596899 2009 0.023255813953488372 2010 0.04263565891472868 2011 0.13178294573643412 2012 0.34108527131782945 2013 0.5426356589147286 2014 0.21705426356589147 2015 0.2364341085271318 2016 0.7209302325581395 2017 0.7674418604651163 2018 0.28294573643410853 2019 0.5193798449612403 2020 0.31007751937984496 2021 0.46124031007751937 2022 0.8992248062015504 2023 0.8604651162790697 2024 1.0 2025 0.13565891472868216 2026 0.050387596899224806 2027 0.0

Keywords

target 1.0 between 0.259806708357021 cell 0.18988061398521888 energy 0.15235929505400797 amorphous 0.14553723706651506 experimental 0.13530415008527572 surface 0.09607731665719159 analysis 0.09096077316657192 potential 0.08413871517907902 interaction 0.08357021034678795 chemical 0.08072768618533258 adsorption 0.06765207504263786 novel 0.06253553155201819 well 0.05855599772598067 higher 0.04718590108015918 mechanism 0.04093234792495736 water 0.03467879476975554 performance 0.030699260943718023 temperature 0.030699260943718023 docking 0.02785673678226265 applied 0.018760659465605456 binding 0.003979533826037522 increase 0.003979533826037522 design 0.0022740193291642978 order 0.0
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