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Application

Discovery Studio 0.3412529698636989 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.049576783555018135 Amorphous Cell 0.18891265928750814 Antibody 9.301460329271696E-5 Blends 0.004743744767928565 CASTEP 0.021207329550739465 CDOCKER 0.08445725978978699 CHARMm 0.25495302762533717 COMPASS 0.333550367407683 COMPASS III 0.010231606362198865 COSMOperm 0.0 COSMOtherm 0.0011161752395126034 Catalyst 0.06269184261929123 Classical Simulations 1.0 Conformers 0.003534554925123244 Crystallization 0.03962422100269743 DFTB Plus 0.001860292065854339 DMol3 0.04101944005208818 DPD 0.006511022230490187 Discover 0.05832015626453353 Forcite 0.3372709515393917 GULP 0.14835829225188354 LUDI 0.01069667937866245 LibDock 0.020370198121105014 LigandFit 0.02623011812854618 MCSS 0.0010231606362198866 MODELER 0.08296902613710352 MesoDyn 0.0026044088921960747 Mesocite 0.00427867175146498 Mesoscale 0.011254766998418752 Morphology 0.02148637336061762 ONETEP 1.8602920658543392E-4 Polymorph 0.0052088177843921495 QMERA 6.511022230490187E-4 QSAR 0.0010231606362198866 Quantum Mechanics 0.06027346293368059 Reflex 0.014138219700492977 Reflex Plus 0.0011161752395126034 Semi-empirical 0.006045949214026602 Sorption 0.040275323225746444 Synthia 7.441168263417357E-4 TURBOMOLE 0.0 VAMP 0.0032555111152450934 Visualization 9.301460329271696E-5 X-Cell 8.371314296344527E-4 ZDOCK 0.00920844572597898

Year

2002 0.0 2003 0.013407304669440592 2004 0.059639389736477116 2005 0.06333795654184003 2006 0.07397133610725844 2007 0.10032362459546926 2008 0.13638465094775776 2009 0.14701803051317613 2010 0.21636615811373092 2011 0.19186315302820156 2012 0.28525196486361537 2013 0.2769301895515488 2014 0.1914008321775312 2015 0.18723994452149792 2016 0.22561257512713823 2017 0.2575127138233934 2018 0.15117891816920942 2019 0.11465557096625058 2020 0.34766527970411465 2021 0.289875173370319 2022 1.0 2023 0.2741562644475266 2024 0.13407304669440592 2025 0.14424410540915394 2026 0.07489597780859916 2027 0.0018492834026814608

Keywords

target 1.0 between 0.24997233595219653 cell 0.16532034967356424 experimental 0.15613588580281068 energy 0.14075467522407878 amorphous 0.11740621887794622 surface 0.08188558149828483 analysis 0.07978311386522076 potential 0.07723802146730109 interaction 0.07491424145180924 chemical 0.07391833573088415 well 0.06484452805134447 adsorption 0.055770720371804805 novel 0.052340378444173954 mechanism 0.036184574526944784 temperature 0.035852605953303085 higher 0.02932389067168308 docking 0.019807458227287817 water 0.016487772490870863 binding 0.015491866769945779 applied 0.010733650547748146 performance 0.010733650547748146 design 0.010512338165320349 formation 0.003098373353989156 role 0.0
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