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Application

Discovery Studio 0.41503089074841637 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04449922700873271 Amorphous Cell 0.16972381230936365 Antibody 1.6713324698115572E-4 Blends 0.00472151422721765 CASTEP 0.6390339698324489 CDOCKER 0.1049596791041658 CHARMm 0.1653783478878536 COMPASS 0.2944469978690511 COMPASS III 0.012660343458822547 COSMOSim3D 4.178331174528893E-5 COSMObase 7.938829231604897E-4 COSMOconf 0.00116993272886809 COSMOmic 7.103162996699118E-4 COSMOperm 7.520996114152008E-4 COSMOplex 2.0891655872644466E-4 COSMOquick 0.001211716040613379 COSMOtherm 0.0701959637320854 Cantera 0.0 Catalyst 0.12785693394058414 Classical Simulations 0.7821000292483182 Conformers 0.0035515814983495594 Crystallization 0.08239669076170977 DFTB Plus 0.004011197927547738 DMol3 0.37734508837170433 DPD 0.0109472276772657 Discover 0.03990306271675093 Equilibria 0.0 Forcite 0.3145029875067898 GULP 0.09384531817991894 Kinetix 8.356662349057786E-5 LUDI 0.0105711778715581 LibDock 0.03451301550160866 LigandFit 0.02456858730622989 MCSS 0.001838465716792713 MODELER 0.1623699494421928 MesoDyn 0.006476413320519785 Mesocite 0.006183930138302762 Mesoscale 0.020515606066936865 Morphology 0.019094973467597042 ONETEP 0.005306480591651694 Polymorph 0.005222913968161116 QMERA 5.431830526887561E-4 QSAR 0.003969414615802448 Quantum Mechanics 1.0 Reflex 0.054777921698073787 Reflex Plus 0.0051393473446705385 Reflex QPA 2.506998704717336E-4 Semi-empirical 0.00935946183094472 Sorption 0.03689466427109012 Synthia 0.0016295491580662683 TURBOMOLE 0.001128149417122801 VAMP 0.00472151422721765 Visualization 0.38624493377345087 X-Cell 0.005724313709104584 ZDOCK 0.017799690803493085

Year

2002 0.0 2003 0.015191352614665497 2004 0.05711364300321355 2005 0.07215892491966111 2006 0.09888986269354368 2007 0.09991235758106924 2008 0.1726555652936021 2009 0.20669003797838154 2010 0.261612620508326 2011 0.23838737949167396 2012 0.3028045574057844 2013 0.41761612620508326 2014 0.5105170902716915 2015 0.4747297692082968 2016 0.4203914694712241 2017 0.47137014314928427 2018 0.5195734735612036 2019 0.5661700262927257 2020 0.516505988898627 2021 0.43324569091440257 2022 1.0 2023 0.9072451066316097 2024 0.5553607946245983 2025 0.3128834355828221 2026 0.04002337131171487 2027 5.842827928717499E-4

Keywords

target 1.0 between 0.192251998119417 energy 0.12942172073342736 experimental 0.10717442407146216 potential 0.10187118006582041 analysis 0.08377997179125529 chemical 0.05920075223319229 visualization 0.05903149976492713 well 0.056680771039022096 novel 0.05282557592853784 surface 0.04870709920075223 docking 0.04212505876821815 interaction 0.041354019746121295 cell 0.03616361071932299 binding 0.02094969440526563 synthesized 0.018072402444757874 higher 0.016605547719793137 activity 0.01391631405735778 mechanism 0.013671838269863658 adsorption 0.013577809120827457 applied 0.00998589562764457 formation 0.004212505876821815 design 0.0040244475787494126 temperature 2.4447578749412315E-4 stable 0.0
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