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Application

Discovery Studio 0.49209557249293484 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05219574124300306 Amorphous Cell 0.2072825898782388 Antibody 2.596803046915575E-4 Blends 0.005107045992267298 CASTEP 0.6457672110335276 CDOCKER 0.12230942350972358 CHARMm 0.1865658722372901 COMPASS 0.3329678573489526 COMPASS III 0.02873795371919903 COSMOSim3D 2.8853367187950835E-5 COSMObase 0.0012695481562698366 COSMOconf 0.0019043222344047551 COSMOmic 6.636274453228692E-4 COSMOperm 8.367476484505742E-4 COSMOplex 3.4624040625541E-4 COSMOquick 0.0015003750937734434 COSMOtherm 0.07507646142304807 Cantera 2.8853367187950835E-5 Catalyst 0.12279993075191875 Classical Simulations 0.880864446880951 Conformers 0.0032604304922384444 Crystallization 0.09120549368111258 DFTB Plus 0.005366726296958855 DMol3 0.3709677419354839 DPD 0.010618039125165906 Discover 0.036557216227133704 Equilibria 0.0 Forcite 0.38576951930290265 GULP 0.08635812799353684 Kinetix 2.0197357031565582E-4 LUDI 0.008886837093888857 LibDock 0.0434820243522419 LigandFit 0.01973570315655837 MCSS 0.0017889087656529517 MODELER 0.17337988343239655 MesoDyn 0.005712966703214265 Mesocite 0.006607421086040741 Mesoscale 0.01976455652374632 Modules 0.0 Morphology 0.021870852328466733 ONETEP 0.005107045992267298 Polymorph 0.004818512320387789 QMERA 6.636274453228692E-4 QSAR 0.0038086444688095102 Quantum Mechanics 1.0 Reflex 0.061140285071267814 Reflex Plus 0.005424433031334757 Reflex QPA 1.73120203127705E-4 Semi-empirical 0.010704599226729759 Sorption 0.04385711812568527 Synthia 0.0019908823359686073 TURBOMOLE 0.0011541346875180334 VAMP 0.004616538750072134 Visualization 0.5120030007501876 X-Cell 0.005251312828207052 ZDOCK 0.02112066478158001

Year

2002 0.0 2003 0.010289160901188575 2004 0.04035834663828278 2005 0.050736207202412634 2006 0.07016143338655313 2007 0.08302288451303885 2008 0.11726095440837325 2009 0.13659748092957247 2010 0.16950505588078765 2011 0.15504701082135888 2012 0.19389746318963988 2013 0.26512329253148836 2014 0.328188752882739 2015 0.3477026787298208 2016 0.37182898704984924 2017 0.4010998758204719 2018 0.46043995032818874 2019 0.5296256874223878 2020 0.5097569629235409 2021 0.40668795458577256 2022 0.7702678729820827 2023 0.8890367216604577 2024 1.0 2025 0.8525811601915912 2026 0.2617527053397197 2027 0.0012417952811779316

Keywords

target 1.0 between 0.19412604781123874 potential 0.14271344303011488 energy 0.1301086619062403 analysis 0.10927041291524371 experimental 0.0985284073269171 visualization 0.09511331884507916 docking 0.08183793852840733 novel 0.06494877367277244 chemical 0.051338093759701955 well 0.04649487736727724 cell 0.045104004967401426 interaction 0.04499223843526855 surface 0.03806271344303012 binding 0.03272275690779261 activity 0.023470971747904378 synthesized 0.023048742626513505 mechanism 0.01878919590189382 higher 0.015225085377212046 stability 0.008233467867122013 adsorption 0.007488357652902825 promising 0.00610990375659733 design 0.005203352995963986 synthesis 0.0023595156783607577 formation 0.0
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