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Application

Discovery Studio 0.41191410759639807 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0342998585572843 Amorphous Cell 0.13507779349363508 Antibody 1.768033946251768E-4 Blends 0.002652050919377652 CASTEP 0.6158062234794908 CDOCKER 0.09211456859971712 CHARMm 0.1806930693069307 COMPASS 0.2340876944837341 COMPASS III 0.006364922206506365 COSMObase 5.304101838755304E-4 COSMOconf 0.0015912305516265913 COSMOmic 3.536067892503536E-4 COSMOperm 3.536067892503536E-4 COSMOplex 0.0 COSMOquick 0.0010608203677510608 COSMOtherm 0.06241159830268741 Catalyst 0.1425035360678925 Classical Simulations 0.717998585572843 Conformers 0.0021216407355021216 Crystallization 0.07443422913719944 DFTB Plus 0.002652050919377652 DMol3 0.4002828854314003 DPD 0.01043140028288543 Discover 0.03978076379066478 Forcite 0.24222065063649223 GULP 0.1173974540311174 LUDI 0.014321074964639321 LibDock 0.028288543140028287 LigandFit 0.038012729844413014 MCSS 0.0022984441301272984 MODELER 0.1996110325318246 MesoDyn 0.006188118811881188 Mesocite 0.005657708628005658 Mesoscale 0.01927157001414427 Morphology 0.01661951909476662 ONETEP 0.004243281471004243 Polymorph 0.003536067892503536 QMERA 5.304101838755304E-4 QSAR 0.002652050919377652 Quantum Mechanics 1.0 Reflex 0.051626591230551626 Reflex Plus 0.005657708628005658 Reflex QPA 0.0 Semi-empirical 0.008663366336633664 Sorption 0.029526166902404526 Synthia 5.304101838755304E-4 TURBOMOLE 0.0010608203677510608 VAMP 0.005127298444130127 Visualization 0.3071074964639321 X-Cell 0.007425742574257425 ZDOCK 0.015558698727015558

Year

2003 0.007017543859649123 2004 0.0456140350877193 2005 0.07067669172932331 2006 0.11729323308270677 2007 0.11979949874686717 2008 0.24160401002506265 2009 0.3112781954887218 2010 0.3919799498746867 2011 0.3408521303258145 2012 0.18446115288220552 2013 0.11879699248120301 2014 0.2822055137844611 2015 0.3844611528822055 2016 0.3669172932330827 2017 0.07919799498746867 2018 0.16842105263157894 2019 0.07218045112781955 2020 0.4421052631578947 2021 0.33383458646616543 2022 1.0 2023 0.12180451127819548 2024 0.18446115288220552 2025 0.04862155388471178 2026 0.0

Keywords

target 1.0 between 0.1947596795727637 energy 0.13526368491321764 experimental 0.11106475300400534 potential 0.08252670226969293 analysis 0.07918891855807744 chemical 0.06341789052069426 well 0.058494659546061416 surface 0.056158210947930574 novel 0.04439252336448598 interaction 0.036799065420560745 visualization 0.03629839786381842 binding 0.030957943925233645 cell 0.027703604806408544 docking 0.020277036048064086 applied 0.018441255006675566 activity 0.015353805073431242 higher 0.012933911882510014 adsorption 0.009846461949265688 mechanism 0.008344459279038718 formation 0.007843791722296396 synthesized 0.0065921228304405876 stable 0.006008010680907877 temperature 0.002753671562082777 design 0.0
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