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Application

Discovery Studio 0.45600956747059995 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.047242803750573735 Amorphous Cell 0.19028260441938233 Antibody 2.950626188446659E-4 Blends 0.0050160645203593205 CASTEP 0.6402858828929251 CDOCKER 0.11376303193233231 CHARMm 0.17733263392564422 COMPASS 0.31266802176906433 COMPASS III 0.023605009507573275 COSMOSim3D 3.27847354271851E-5 COSMObase 0.0010818962690971085 COSMOconf 0.0016720215067864402 COSMOmic 6.884794439708872E-4 COSMOperm 6.556947085437021E-4 COSMOplex 2.622778834174808E-4 COSMOquick 0.0015408825650776998 COSMOtherm 0.07419185627171988 Cantera 3.27847354271851E-5 Catalyst 0.11986099272178874 Classical Simulations 0.8343387318864337 Conformers 0.0034751819552816207 Crystallization 0.0864861320569143 DFTB Plus 0.00475378663694184 DMol3 0.37577863746639567 DPD 0.010622254278407973 Discover 0.03816143203724346 Equilibria 0.0 Forcite 0.3518785653399777 GULP 0.09015802242475904 Kinetix 1.6392367713592552E-4 LUDI 0.009474788538456494 LibDock 0.04003016195659301 LigandFit 0.021080584879680023 MCSS 0.0018359451839223657 MODELER 0.17415251458920727 MesoDyn 0.005934037112320503 Mesocite 0.00636023867287391 Mesoscale 0.01999868861058291 Modules 0.0 Morphology 0.02029375122942758 ONETEP 0.005606189758048653 Polymorph 0.004884925578650581 QMERA 7.212641793980722E-4 QSAR 0.003999737722116582 Quantum Mechanics 1.0 Reflex 0.05750442593928267 Reflex Plus 0.005507835551767097 Reflex QPA 1.9670841256311063E-4 Semi-empirical 0.010392761130417677 Sorption 0.04035800931086486 Synthia 0.001934299390203921 TURBOMOLE 0.0010818962690971085 VAMP 0.004852140843223395 Visualization 0.4489213822044456 X-Cell 0.0057373286997573925 ZDOCK 0.01973641072716543

Year

2002 0.0 2003 0.01438670470048369 2004 0.056430608954483444 2005 0.07094133697135062 2006 0.09810244325933276 2007 0.11608582413493737 2008 0.1639588242589607 2009 0.19099590723055934 2010 0.23700855760883047 2011 0.2167927570383232 2012 0.2711149696142875 2013 0.370705692670222 2014 0.4588862706188763 2015 0.48617140022324196 2016 0.5199057422795486 2017 0.5604613667369466 2018 0.5733597916408285 2019 0.526478978047873 2020 0.629542353962545 2021 0.48195460746620367 2022 0.8739923105543842 2023 1.0 2024 0.8989209971474638 2025 0.7550539501426268 2026 0.33002604489644055 2027 0.0017363264293687214

Keywords

target 1.0 between 0.1981933955279135 energy 0.13260772989782318 potential 0.12846142455205095 experimental 0.10398341477861692 analysis 0.10069598696875463 visualization 0.07823189693469569 docking 0.06568932326373464 novel 0.058448097142010956 chemical 0.055397601066192806 well 0.05034799348437732 interaction 0.042795794461720715 surface 0.042336739227010214 cell 0.04152228639123352 binding 0.02749888938249667 synthesized 0.018406634088553236 activity 0.01799200355397601 mechanism 0.016600029616466755 higher 0.013742040574559454 adsorption 0.008692432992743965 design 0.004279579446172072 stability 0.00346512661039538 formation 0.00180660447208648 applied 3.8501406782170884E-4 promising 0.0
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