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Application

Discovery Studio 0.4164172049787301 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03517102615694165 Amorphous Cell 0.13971830985915493 Antibody 2.414486921529175E-4 Blends 0.0036217303822937627 CASTEP 0.6195573440643863 CDOCKER 0.09883299798792756 CHARMm 0.18591549295774648 COMPASS 0.24748490945674045 COMPASS III 0.007002012072434608 COSMOSim3D 8.048289738430584E-5 COSMObase 6.438631790744467E-4 COSMOconf 0.0011267605633802818 COSMOmic 3.2193158953722336E-4 COSMOperm 3.2193158953722336E-4 COSMOplex 0.0 COSMOquick 9.6579476861167E-4 COSMOtherm 0.06543259557344064 Catalyst 0.14390342052313884 Classical Simulations 0.729496981891348 Conformers 0.0028169014084507044 Crystallization 0.07058350100603622 DFTB Plus 0.0033802816901408453 DMol3 0.39678068410462775 DPD 0.009979879275653924 Discover 0.04265593561368209 Forcite 0.24571428571428572 GULP 0.10969818913480886 Kinetix 0.0 LUDI 0.014164989939637827 LibDock 0.02953722334004024 LigandFit 0.03517102615694165 MCSS 0.002012072434607646 MODELER 0.19235412474849095 MesoDyn 0.0070824949698189135 Mesocite 0.0050704225352112674 Mesoscale 0.019235412474849094 Morphology 0.016338028169014085 ONETEP 0.004507042253521127 Polymorph 0.0035412474849094567 QMERA 3.2193158953722336E-4 QSAR 0.0036217303822937627 Quantum Mechanics 1.0 Reflex 0.04820925553319919 Reflex Plus 0.005472837022132797 Reflex QPA 0.0 Semi-empirical 0.009175050301810865 Sorption 0.02841046277665996 Synthia 0.0012072434607645875 TURBOMOLE 0.0011267605633802818 VAMP 0.005231388329979879 Visualization 0.3145271629778672 X-Cell 0.006277665995975855 ZDOCK 0.016579476861167

Year

2003 0.0 2004 0.05481145683082629 2005 0.07747784875334844 2006 0.1153925406964764 2007 0.1166288893467958 2008 0.21924582732330516 2009 0.2674634246857614 2010 0.34288069235524415 2011 0.3010508963527715 2012 0.297960024726973 2013 0.22996084895940655 2014 0.24520914898001236 2015 0.3420564599216979 2016 0.32618998557593243 2017 0.24294250978776014 2018 0.18215536781372346 2019 0.07747784875334844 2020 0.3787348032145065 2021 0.2841541314650731 2022 1.0 2023 0.12466515557387184 2024 0.17803420564599218 2025 0.060993200082423246 2026 0.01730888110447146

Keywords

target 1.0 between 0.1975611597704621 energy 0.1311537299909393 experimental 0.11461794019933555 potential 0.08452884324977349 analysis 0.07716701902748414 chemical 0.06535034732709151 well 0.06153729990939293 surface 0.05496828752642706 novel 0.04704016913319239 interaction 0.04028239202657807 visualization 0.03873452129266083 cell 0.028276955602537 binding 0.027974932044699488 docking 0.024879190576864996 applied 0.017630625188764723 activity 0.013515554213228632 higher 0.012420718816067653 adsorption 0.011892177589852008 mechanism 0.008494412564180006 synthesized 0.0077771066143159165 formation 0.006455753548776804 stable 0.0030202355783751134 temperature 0.0023784355179704017 design 0.0
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