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Application

Discovery Studio 0.3905402385257726 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04365247418314493 Amorphous Cell 0.17131967293220837 Antibody 2.9318825943903314E-4 Blends 0.005114506303547578 CASTEP 0.6380428054858781 CDOCKER 0.0990324787438512 CHARMm 0.15060103593185 COMPASS 0.29615271850669445 COMPASS III 0.012151024530084374 COSMOSim3D 3.257647327100368E-5 COSMObase 5.538000456070626E-4 COSMOconf 0.001140176564485129 COSMOmic 6.515294654200737E-4 COSMOperm 6.515294654200737E-4 COSMOplex 2.9318825943903314E-4 COSMOquick 0.0012704824575691435 COSMOtherm 0.07059321757826498 Cantera 0.0 Catalyst 0.10717659706160211 Classical Simulations 0.7674365573183047 Conformers 0.00345310616672639 Crystallization 0.08639280711470176 DFTB Plus 0.004723588624295534 DMol3 0.37844088998924974 DPD 0.011336612698309281 Discover 0.040069062123334526 Equilibria 0.0 Forcite 0.31550314362967063 GULP 0.09163761931133335 Kinetix 1.3030589308401472E-4 LUDI 0.00866534189008698 LibDock 0.03234843795810666 LigandFit 0.020751213473629345 MCSS 0.0017591295566341987 MODELER 0.15281623611427828 MesoDyn 0.006059224028406684 Mesocite 0.006580447600742743 Mesoscale 0.020588331107274326 Morphology 0.020425448740919307 ONETEP 0.005244812196631593 Polymorph 0.005081929830276574 QMERA 6.841059386910773E-4 QSAR 0.0040394826856044565 Quantum Mechanics 1.0 Reflex 0.05733459295696648 Reflex Plus 0.0057334592956966475 Reflex QPA 1.9545883962602208E-4 Semi-empirical 0.01035931850017917 Sorption 0.036941720689318176 Synthia 0.0019220119229892171 TURBOMOLE 0.0011727530377561325 VAMP 0.0048864709906505524 Visualization 0.37850604293579176 X-Cell 0.005538000456070626 ZDOCK 0.016776883734566896

Year

2002 0.0 2003 0.015951790145338533 2004 0.05269998818385915 2005 0.06770648706132577 2006 0.09370199692780339 2007 0.11083540115798181 2008 0.1564457048328016 2009 0.18220489188231123 2010 0.22450667611957933 2011 0.2001654259718776 2012 0.25841900035448423 2013 0.3550750324943873 2014 0.43743353420772774 2015 0.4634290440742054 2016 0.4955689471818504 2017 0.5345622119815668 2018 0.6136121942573556 2019 0.7054236086494151 2020 0.6464610658159046 2021 0.5247548150773957 2022 1.0 2023 0.7365000590807043 2024 0.836346449249675 2025 0.1163889873567293 2026 0.028949545078577336

Keywords

target 1.0 between 0.2010766654668941 energy 0.13866762648471856 experimental 0.11268994225442482 potential 0.10459930204535141 analysis 0.0856481119231311 chemical 0.06062502934226381 visualization 0.060437238853852056 well 0.05808985774870503 surface 0.05294126852474922 novel 0.05175192876480806 interaction 0.0419398757452935 docking 0.040640991533778814 cell 0.037761537378131795 binding 0.018325221827514438 higher 0.018184378961205616 synthesized 0.017433217007558566 adsorption 0.015164081939249776 mechanism 0.014788500962426253 activity 0.011470869000485126 applied 0.00917043551744104 formation 0.00419398757452935 design 0.0017683604325440915 temperature 0.001564920736764683 stable 0.0
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