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Application

Discovery Studio 0.4622838241110272 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.049741737079389725 Amorphous Cell 0.19651867554414354 Antibody 2.6871286537485446E-4 Blends 0.005135401427163885 CASTEP 0.6441644522736094 CDOCKER 0.11402382587406323 CHARMm 0.17346908309198938 COMPASS 0.3223360105096587 COMPASS III 0.02254202370644612 COSMOSim3D 2.9856985041650495E-5 COSMObase 8.957095512495149E-4 COSMOconf 0.0016122771922491266 COSMOmic 6.269966858746603E-4 COSMOperm 8.359955811662139E-4 COSMOplex 2.6871286537485446E-4 COSMOquick 0.0014629922670408742 COSMOtherm 0.07353775415758516 Cantera 2.9856985041650495E-5 Catalyst 0.12077150449347625 Classical Simulations 0.8444749649180425 Conformers 0.003314125339623205 Crystallization 0.08897381542411847 DFTB Plus 0.005195115397247186 DMol3 0.3727047442749231 DPD 0.010688800644910876 Discover 0.03711223240677156 Equilibria 0.0 Forcite 0.3661959215358433 GULP 0.0878093930074941 Kinetix 1.7914191024990297E-4 LUDI 0.008598811691995343 LibDock 0.03965007613531186 LigandFit 0.01988475203773923 MCSS 0.0017317051324157286 MODELER 0.16039172364374646 MesoDyn 0.005702684142955244 Mesocite 0.006478965754038157 Mesoscale 0.019705610127489327 Modules 0.0 Morphology 0.02107903143940525 ONETEP 0.004986116501955633 Polymorph 0.00486668856178903 QMERA 6.269966858746603E-4 QSAR 0.0038515510703729136 Quantum Mechanics 1.0 Reflex 0.05971397008330099 Reflex Plus 0.00543397127758039 Reflex QPA 1.7914191024990297E-4 Semi-empirical 0.010569372704744276 Sorption 0.04185949302839399 Synthia 0.0020004179977905832 TURBOMOLE 0.0011644224166243694 VAMP 0.004687546651539127 Visualization 0.4792643238885737 X-Cell 0.005284686352372138 ZDOCK 0.01940704027707282

Year

2002 0.0 2003 0.013451574332403349 2004 0.04444001594260662 2005 0.05709445994420088 2006 0.07901554404145078 2007 0.09346353128736548 2008 0.13192506974890394 2009 0.15364687126345158 2010 0.18931845356715823 2011 0.16879234754882425 2012 0.21791550418493424 2013 0.2994220805101634 2014 0.36887206058190514 2015 0.39079314467915505 2016 0.417895575926664 2017 0.45077720207253885 2018 0.5174372259864488 2019 0.5948585093662814 2020 0.5451375049820646 2021 0.4425069748903946 2022 0.8667795934635313 2023 0.9989039457951375 2024 1.0 2025 0.7381426863292149 2026 0.0657632522917497

Keywords

target 1.0 between 0.195752062394894 energy 0.13329095989088838 potential 0.13064261973807917 experimental 0.10215972139461592 analysis 0.10121956064036865 visualization 0.08811027688396297 docking 0.06987645493187145 novel 0.06128259113600551 chemical 0.05357592129133066 well 0.04984176167586965 interaction 0.04492909069240853 cell 0.04266475986175664 surface 0.04172459910750937 binding 0.027860538407553065 synthesized 0.021491280340046874 activity 0.01938584991856354 mechanism 0.01709503568638356 higher 0.01647267575047339 adsorption 0.009123531826427786 stability 0.0047272871727644696 design 0.003747401316225056 synthesis 5.826348336180299E-4 applied 5.164263297977993E-4 formation 0.0
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