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Application

Discovery Studio 0.37919192522471407 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.037923502346981455 Amorphous Cell 0.1496026397732026 Antibody 2.3237440163591578E-4 Blends 0.00455453827206395 CASTEP 0.626249012408793 CDOCKER 0.09624947715759632 CHARMm 0.16052423665009063 COMPASS 0.26360552121578285 COMPASS III 0.008597852860528884 COSMOSim3D 4.6474880327183155E-5 COSMObase 5.112236835990147E-4 COSMOconf 0.0012548217688339452 COSMOmic 6.506483245805642E-4 COSMOperm 5.576985639261979E-4 COSMOplex 1.3942464098154947E-4 COSMOquick 0.001208346888506762 COSMOtherm 0.0689687224055398 Catalyst 0.1259004508063392 Classical Simulations 0.7323511641957522 Conformers 0.00353209090486592 Crystallization 0.0753357810103639 DFTB Plus 0.0032997165032300044 DMol3 0.3901566203467026 DPD 0.010828647116233676 Discover 0.04303573918297161 Equilibria 0.0 Forcite 0.2673699865222847 GULP 0.10205883719849422 Kinetix 9.294976065436631E-5 LUDI 0.011014546637542408 LibDock 0.029558023888088487 LigandFit 0.026304782265185667 MCSS 0.0019054700934145095 MODELER 0.17404842682530092 MesoDyn 0.006274108844169726 Mesocite 0.005809360040897895 Mesoscale 0.02003067342101594 Morphology 0.01677743179811312 ONETEP 0.005762885160570712 Polymorph 0.005158711716317331 QMERA 5.576985639261979E-4 QSAR 0.004368638750755217 Quantum Mechanics 1.0 Reflex 0.049402797787795695 Reflex Plus 0.005762885160570712 Reflex QPA 2.7884928196309893E-4 Semi-empirical 0.009434400706418182 Sorption 0.03216061718641074 Synthia 0.0016266208114514105 TURBOMOLE 0.001161872008179579 VAMP 0.005484035878607613 Visualization 0.31547148766091926 X-Cell 0.006227633963842543 ZDOCK 0.016684482037458752

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 0.6890426327599103 2015 0.5489902767389678 2016 0.56245325355273 2017 0.62490650710546 2018 0.5544128646222887 2019 0.41660433807030667 2020 0.569371727748691 2021 0.36761406133133884 2022 1.0 2023 0.9115557217651459 2024 0.2894540014958863 2025 0.1424831712789828 2026 0.057778608825729244 2027 1.8698578908002991E-4

Keywords

target 1.0 between 0.2047504720169693 energy 0.14158178131045895 experimental 0.12057993986154168 potential 0.0876203351903219 analysis 0.07778373464488007 chemical 0.06813360993916226 well 0.06307545278664833 surface 0.0555698002377567 novel 0.045756509172280364 interaction 0.03992913918090488 visualization 0.038670427262767766 cell 0.03270320039159926 docking 0.02368243164495 binding 0.01939348733129764 higher 0.01480151977809375 adsorption 0.01265704762126757 applied 0.012120929582061023 synthesized 0.01111862194354444 mechanism 0.008904221346821752 activity 0.00876436446702874 formation 0.0066198923102025594 temperature 0.0010023076385165847 design 1.1654739982750985E-4 stable 0.0
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