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Application

Discovery Studio 0.5030190431955411 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04431736954967834 Amorphous Cell 0.16154395997140814 Antibody 7.147962830593281E-4 Blends 0.005003573981415297 CASTEP 0.6175839885632595 CDOCKER 0.1272337383845604 CHARMm 0.19871336669049322 COMPASS 0.26161543959971406 COMPASS III 0.005718370264474625 COSMObase 0.0 COSMOconf 0.0014295925661186562 COSMOmic 0.0014295925661186562 COSMOperm 0.0 COSMOquick 0.002144388849177984 COSMOtherm 0.08005718370264475 Catalyst 0.1701215153681201 Classical Simulations 0.7698355968548963 Conformers 0.002144388849177984 Crystallization 0.07719799857040743 DFTB Plus 0.0014295925661186562 DMol3 0.40671908506075766 DPD 0.01143674052894925 Discover 0.03788420300214439 Forcite 0.26090064331665475 GULP 0.10078627591136526 LUDI 0.01501072194424589 LibDock 0.039313795568263046 LigandFit 0.032165832737669764 MCSS 0.0014295925661186562 MODELER 0.21443888491779842 MesoDyn 0.007147962830593281 Mesocite 0.005003573981415297 Mesoscale 0.021443888491779844 Morphology 0.017869907076483203 ONETEP 0.004288777698355968 Polymorph 0.005003573981415297 QMERA 7.147962830593281E-4 QSAR 0.0014295925661186562 Quantum Mechanics 1.0 Reflex 0.04860614724803431 Reflex Plus 0.007147962830593281 Reflex QPA 0.0 Semi-empirical 0.009292351679771264 Sorption 0.03359542530378842 Synthia 7.147962830593281E-4 TURBOMOLE 7.147962830593281E-4 VAMP 0.005718370264474625 Visualization 0.4038598999285204 X-Cell 0.005003573981415297 ZDOCK 0.012866333095067906

Year

2002 0.0022988505747126436 2003 0.059770114942528735 2004 0.11264367816091954 2005 0.11954022988505747 2006 0.14482758620689656 2007 0.25287356321839083 2008 0.20689655172413793 2009 0.08275862068965517 2010 0.1425287356321839 2011 0.19310344827586207 2012 0.4045977011494253 2013 0.7195402298850575 2014 0.35172413793103446 2015 0.47586206896551725 2016 0.8505747126436781 2017 0.37701149425287356 2018 0.22758620689655173 2019 0.6666666666666666 2020 0.4850574712643678 2021 0.28735632183908044 2022 1.0 2023 0.5977011494252874 2024 0.19770114942528735 2025 0.15172413793103448 2026 0.06896551724137931 2027 0.0

Keywords

target 1.0 between 0.1959616021185038 energy 0.13108242303872888 experimental 0.11089043363124793 potential 0.10493214167494207 analysis 0.08308507116848726 chemical 0.07712677921218139 visualization 0.07414763323402847 novel 0.0738166170142337 well 0.06123800066203244 surface 0.05461767626613704 docking 0.04369414101290963 interaction 0.04336312479311486 cell 0.04303210857332009 binding 0.039721946375372394 activity 0.03475670307845084 higher 0.019860973187686197 synthesized 0.019198940748096655 mechanism 0.0165508109897385 adsorption 0.013902681231380337 design 0.010592519033432638 applied 0.009930486593843098 synthesis 0.0033101621979476996 formation 9.930486593843098E-4 role 0.0
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