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Application

Discovery Studio 0.3762417341280432 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.037723667220070096 Amorphous Cell 0.14932669249216013 Antibody 2.305847629588637E-4 Blends 0.004519461353993728 CASTEP 0.626637151817008 CDOCKER 0.09550820881756134 CHARMm 0.15928795425198303 COMPASS 0.26332779929902234 COMPASS III 0.008531636229477956 COSMOSim3D 4.611695259177273E-5 COSMObase 5.072864785095001E-4 COSMOconf 0.0012451577199778638 COSMOmic 6.456373362848183E-4 COSMOperm 5.534034311012728E-4 COSMOplex 1.383508577753182E-4 COSMOquick 0.001199040767386091 COSMOtherm 0.06889872717210847 Catalyst 0.12493082457111235 Classical Simulations 0.730123593432946 Conformers 0.0035510053495665006 Crystallization 0.07521674967718134 DFTB Plus 0.003320420586607637 DMol3 0.38959601549529604 DPD 0.010837483859066592 Discover 0.04307323372071573 Equilibria 0.0 Forcite 0.2667865707434053 GULP 0.10191846522781775 Kinetix 9.223390518354546E-5 LUDI 0.010929717764250139 LibDock 0.02933038184836746 LigandFit 0.026102195166943367 MCSS 0.0018907950562626822 MODELER 0.1727079874561889 MesoDyn 0.006271905552481092 Mesocite 0.005810736026563365 Mesoscale 0.020014757424829367 Morphology 0.016740453790813504 ONETEP 0.005764619073971592 Polymorph 0.0051189817376867735 QMERA 5.995203836930455E-4 QSAR 0.004334993543626637 Quantum Mechanics 1.0 Reflex 0.04934513927319683 Reflex Plus 0.005764619073971592 Reflex QPA 2.767017155506364E-4 Semi-empirical 0.00945397528131341 Sorption 0.03205128205128205 Synthia 0.0016140933407120459 TURBOMOLE 0.001199040767386091 VAMP 0.005441800405829183 Visualization 0.3134108098136875 X-Cell 0.0063641394576646375 ZDOCK 0.016555985980446414

Year

2002 0.0 2003 0.02169035153328347 2004 0.08507853403141362 2005 0.10695587135377711 2006 0.14790575916230367 2007 0.175018698578908 2008 0.24719521316379955 2009 0.2879581151832461 2010 0.35732984293193715 2011 0.3268511593118923 2012 0.4087509349289454 2013 0.5589005235602095 2014 0.6901645474943904 2015 0.5882572924457741 2016 0.5626402393418101 2017 0.62490650710546 2018 0.5544128646222887 2019 0.41660433807030667 2020 0.569371727748691 2021 0.36761406133133884 2022 1.0 2023 0.918848167539267 2024 0.2894540014958863 2025 0.1424831712789828 2026 0.057778608825729244 2027 1.8698578908002991E-4

Keywords

target 1.0 between 0.20495871602189442 energy 0.14187308655719455 experimental 0.12081361907412562 potential 0.08736895815938399 analysis 0.07767418127841173 chemical 0.06807217738194637 well 0.06324798218758697 surface 0.05557101771964004 novel 0.04541237591613322 interaction 0.039730030615084885 visualization 0.03806011689396048 cell 0.032679283792559605 docking 0.022961313665460618 binding 0.018902495593283237 higher 0.014727711290472215 adsorption 0.012895444846460711 applied 0.012222840708785602 synthesized 0.011225531125336302 mechanism 0.0088134335281566 activity 0.008303182113368586 formation 0.006494108915483811 temperature 0.001113275814082939 stable 2.3193246126727895E-5 design 0.0
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