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Application

Discovery Studio 0.4177991382167716 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.060240963855421686 Amorphous Cell 0.20790137293359484 Antibody 2.801905295601009E-4 Blends 0.002801905295601009 CASTEP 0.6441580274586719 CDOCKER 0.11319697394228075 CHARMm 0.17231717567946203 COMPASS 0.3608854020734099 COMPASS III 0.015970860184925748 COSMObase 8.405715886803026E-4 COSMOconf 0.002241524236480807 COSMOmic 8.405715886803026E-4 COSMOperm 8.405715886803026E-4 COSMOquick 0.002241524236480807 COSMOtherm 0.08265620622022976 Catalyst 0.13000840571588682 Classical Simulations 0.8898851218828804 Conformers 0.002241524236480807 Crystallization 0.10282992434855702 DFTB Plus 0.002801905295601009 DMol3 0.37349397590361444 DPD 0.010367049593723731 Discover 0.03838610254973382 Forcite 0.40151302885962453 GULP 0.07761277668814794 LUDI 0.01288876435976464 LibDock 0.03446343513589241 LigandFit 0.017652003362286353 MCSS 0.002241524236480807 MODELER 0.1644718408517792 MesoDyn 0.006164191650322219 Mesocite 0.0067245727094424204 Mesoscale 0.019613337069207062 Morphology 0.02633790977864948 ONETEP 0.006164191650322219 Polymorph 0.0033622863547212102 QSAR 0.002241524236480807 Quantum Mechanics 1.0 Reflex 0.06976744186046512 Reflex Plus 0.005884001120762118 Reflex QPA 0.0 Semi-empirical 0.007284953768562623 Sorption 0.04398991314093584 Synthia 0.0014009526478005044 TURBOMOLE 0.0016811431773606051 VAMP 0.003922667413841412 Visualization 0.4284113196973942 X-Cell 0.00644438217988232 ZDOCK 0.017371812832726253

Year

2002 0.0 2003 0.01243640474844545 2004 0.023742227247032222 2005 0.026568682871678916 2006 0.03335217637083098 2007 0.04296212549462974 2008 0.041831543244771056 2009 0.018654607122668174 2010 0.03278688524590164 2011 0.0847936687394008 2012 0.17806670435274166 2013 0.2764273600904466 2014 0.11701526286037309 2015 0.1260599208592425 2016 0.3759185980780102 2017 0.35500282645562464 2018 0.14471452798191067 2019 0.4465799886941775 2020 1.0 2021 0.3453928773318259 2022 0.3770491803278688 2023 0.46071226681741095 2024 0.3730921424533635 2025 0.3583945732052007 2026 0.08705483323911814 2027 0.0011305822498586771

Keywords

target 1.0 between 0.1856011348859203 energy 0.12590140678567208 potential 0.11443433029908973 experimental 0.10332190566260788 analysis 0.09244591559285968 visualization 0.06371911573472042 novel 0.06170942191748434 chemical 0.05981794538361508 well 0.05142451826457028 surface 0.04787799976356543 docking 0.04764156519683178 cell 0.040430310911455256 interaction 0.039129920794420146 synthesized 0.022343066556330535 binding 0.021042676439295426 adsorption 0.01856011348859203 higher 0.015722898687788155 activity 0.015131812270954014 mechanism 0.011467076486582338 applied 0.007211254285376522 design 0.006147298735075068 formation 0.004137604917838988 promising 0.003664735784371675 synthesis 0.0
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