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Application

Discovery Studio 0.36242713056352366 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.038534313368750454 Amorphous Cell 0.15835819809329743 Antibody 3.2748708245396987E-4 Blends 0.005130630958445528 CASTEP 0.6343060912597337 CDOCKER 0.09322465613856343 CHARMm 0.1467506003929845 COMPASS 0.2766174223127866 COMPASS III 0.009642675205589113 COSMOSim3D 3.638745360599665E-5 COSMObase 5.094243504839531E-4 COSMOconf 0.0011643985153918929 COSMOmic 6.185867113019431E-4 COSMOperm 5.458118040899498E-4 COSMOplex 2.5471217524197657E-4 COSMOquick 0.0012735608762098828 COSMOtherm 0.07051888508842151 Cantera 0.0 Catalyst 0.1065060767047522 Classical Simulations 0.7324794410887127 Conformers 0.003675132814205662 Crystallization 0.08128957135579652 DFTB Plus 0.004402881886325595 DMol3 0.3818135506877229 DPD 0.011680372607524926 Discover 0.0413361472964122 Equilibria 0.0 Forcite 0.2862964849719817 GULP 0.09544429080852922 Kinetix 1.0916236081798996E-4 LUDI 0.009060475947893167 LibDock 0.029655774688887273 LigandFit 0.022232734153263954 MCSS 0.001782985226693836 MODELER 0.15915872207262935 MesoDyn 0.006149479659413435 Mesocite 0.006513354195473401 Mesoscale 0.020995560730660067 Morphology 0.018521213885452296 ONETEP 0.005494505494505495 Polymorph 0.005312568226475511 QMERA 6.913616185139364E-4 QSAR 0.004257332071901609 Quantum Mechanics 1.0 Reflex 0.05338039443999709 Reflex Plus 0.006003929844989448 Reflex QPA 2.1832472163597991E-4 Semi-empirical 0.010188487009679063 Sorption 0.033549232224728914 Synthia 0.001782985226693836 TURBOMOLE 0.0010916236081798996 VAMP 0.005021468597627538 Visualization 0.33007059165999564 X-Cell 0.0058583800305654615 ZDOCK 0.01568299250418456

Year

2002 0.0 2003 0.02332814930015552 2004 0.07706929324347676 2005 0.09901503369621566 2006 0.1370312770001728 2007 0.1620874373595991 2008 0.22878866424745117 2009 0.2664593053395542 2010 0.32832210126144806 2011 0.29272507344047 2012 0.37791601866251945 2013 0.5192673233108692 2014 0.6397096941420425 2015 0.6777259374459996 2016 0.7243822360463107 2017 0.7815794021081734 2018 0.8963193364437533 2019 0.7221358216692587 2020 0.7038189044409884 2021 0.656298600311042 2022 0.995679972351823 2023 1.0 2024 0.7523760152064973 2025 0.0791429065146017 2026 0.042163469846207016

Keywords

target 1.0 between 0.2045995818561949 energy 0.14095082265248612 experimental 0.11689846377602037 potential 0.09233706026724843 analysis 0.07922916098536496 chemical 0.06484865012271612 well 0.06059449140987183 surface 0.054885919461867105 novel 0.046559403690573584 visualization 0.04403236069448232 interaction 0.039323697845650395 cell 0.033960549040996275 docking 0.02496136714844105 higher 0.016471229888191982 binding 0.014144168711935278 adsorption 0.014125988546495773 synthesized 0.01296245795836742 mechanism 0.012017089355513134 applied 0.009853649668211981 activity 0.007653849650031816 formation 0.005326788473775111 temperature 0.003017907462957913 design 4.1814380510862647E-4 stable 0.0
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