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Application

Discovery Studio 0.521060494187544 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.054518865165253 Amorphous Cell 0.21520912547528517 Antibody 2.3398654577361802E-4 Blends 0.005030710734132787 CASTEP 0.6513015501608658 CDOCKER 0.13062298917812226 CHARMm 0.20324656332260896 COMPASS 0.34460368528809593 COMPASS III 0.031207955542556304 COSMOSim3D 2.9248318221702253E-5 COSMObase 0.0013454226381983036 COSMOconf 0.0022228721848493714 COSMOmic 6.434630008774495E-4 COSMOperm 9.359461830944721E-4 COSMOplex 3.2173150043872476E-4 COSMOquick 0.0015501608657502194 COSMOtherm 0.0766305937408599 Cantera 2.9248318221702253E-5 Catalyst 0.13176367358876864 Classical Simulations 0.9158525884761626 Conformers 0.003129570049722141 Crystallization 0.09271716876279613 DFTB Plus 0.0056449254167885345 DMol3 0.3659842059081603 DPD 0.010704884469143024 Discover 0.03524422345715121 Equilibria 0.0 Forcite 0.40304182509505704 GULP 0.08318221702252121 Kinetix 1.754899093302135E-4 LUDI 0.009681193331383446 LibDock 0.04641708101784148 LigandFit 0.021906990348054985 MCSS 0.0018718923661889442 MODELER 0.18651652529979526 MesoDyn 0.005820415326118748 Mesocite 0.006376133372331091 Mesoscale 0.019801111436092426 Modules 0.0 Morphology 0.022579701667154138 ONETEP 0.004884469143024276 Polymorph 0.004972214097689383 QMERA 5.84966364434045E-4 QSAR 0.003626791459491079 Quantum Mechanics 1.0 Reflex 0.06221117285756069 Reflex Plus 0.005118455688797894 Reflex QPA 1.754899093302135E-4 Semi-empirical 0.010704884469143024 Sorption 0.045656624744077216 Synthia 0.0019011406844106464 TURBOMOLE 0.0011406844106463879 VAMP 0.00441649605147704 Visualization 0.5382275519157649 X-Cell 0.004972214097689383 ZDOCK 0.022023983620941795

Year

2002 0.0 2003 0.008998096556497664 2004 0.033829382246063334 2005 0.042740958643363906 2006 0.05857414777643191 2007 0.05917978889081156 2008 0.10226682817096383 2009 0.12242602526388649 2010 0.15945665340024226 2011 0.16291745976812597 2012 0.21136874891849802 2013 0.2599930783872642 2014 0.30264751687143104 2015 0.3253157985810694 2016 0.3455615158331891 2017 0.3763626925073542 2018 0.43571552171656 2019 0.5006056411143797 2020 0.4984426371344523 2021 0.5077868143277383 2022 0.7342965911057276 2023 0.8484166810866932 2024 1.0 2025 0.9134798408029071 2026 0.342619830420488 2027 0.0019034435023360444

Keywords

target 1.0 between 0.18373861064360744 potential 0.1430329058092972 energy 0.12016714061865243 analysis 0.10908246764552261 visualization 0.09482908711044048 experimental 0.09027914804712436 docking 0.08586849283268527 novel 0.06680981951134583 chemical 0.04840113748476583 cell 0.04450118971620916 well 0.043630665660727756 interaction 0.042794962567465615 binding 0.035819163136208 surface 0.03410132900005804 activity 0.02712552956880042 synthesized 0.025779119029655854 mechanism 0.019685450641286056 higher 0.015007834716499333 promising 0.010759677325750101 stability 0.00947130172363763 design 0.008287389008182926 adsorption 0.0066391967964714756 synthesis 0.006012419476524868 formation 0.0
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