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Application

Discovery Studio 0.4572144783318774 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.049389322588768575 Amorphous Cell 0.19462981616721228 Antibody 2.833039536640645E-4 Blends 0.0050994711659531605 CASTEP 0.6473810123394611 CDOCKER 0.11533618735834802 CHARMm 0.18188113825232938 COMPASS 0.322746159657517 COMPASS III 0.022003273734575675 COSMOSim3D 3.147821707378494E-5 COSMObase 9.128682951397633E-4 COSMOconf 0.0018257365902795265 COSMOmic 6.925207756232687E-4 COSMOperm 8.184336439184084E-4 COSMOplex 3.147821707378494E-4 COSMOquick 0.0012276504658776128 COSMOtherm 0.07306094182825484 Cantera 0.0 Catalyst 0.12182070007554772 Classical Simulations 0.849534122387308 Conformers 0.003336691009821204 Crystallization 0.08930370183832788 DFTB Plus 0.0052253840342483 DMol3 0.3697431377486779 DPD 0.011269201712415008 Discover 0.03745907831780408 Equilibria 0.0 Forcite 0.3625031478217074 GULP 0.08618735834802317 Kinetix 1.2591286829513975E-4 LUDI 0.009726769075799547 LibDock 0.03815159909342735 LigandFit 0.023073533115084362 MCSS 0.0018572148073533114 MODELER 0.17536514731805591 MesoDyn 0.005980861244019139 Mesocite 0.0065159909342734825 Mesoscale 0.020429362880886426 Morphology 0.021625535129690253 ONETEP 0.005036514731805591 Polymorph 0.005130949383026945 QMERA 5.66607907328129E-4 QSAR 0.003651473180559053 Quantum Mechanics 1.0 Reflex 0.05965122135482246 Reflex Plus 0.00516242760010073 Reflex QPA 1.8886930244270964E-4 Semi-empirical 0.010198942331906321 Sorption 0.041771594056912616 Synthia 0.0019201712415008814 TURBOMOLE 0.001133215814656258 VAMP 0.004343993956182322 Visualization 0.452279022916142 X-Cell 0.005130949383026945 ZDOCK 0.01929614706623017

Year

2003 0.012504423734811844 2004 0.04388344933349062 2005 0.05685973811489914 2006 0.07856553025834612 2007 0.07939129408989029 2008 0.13813849239117612 2009 0.16562463135543234 2010 0.21493452872478472 2011 0.2194172466674531 2012 0.28771971216232156 2013 0.35212929102276747 2014 0.41146632063229915 2015 0.4422555149227321 2016 0.46985962014863747 2017 0.5118556092957414 2018 0.5927804647870709 2019 0.681137194762298 2020 0.6555385159844285 2021 0.708505367464905 2022 0.8915890055444143 2023 0.908222248436947 2024 1.0 2025 0.6688687035507844 2026 0.25799221422673113 2027 0.0

Keywords

target 1.0 between 0.18665096296692854 energy 0.12424214034289385 potential 0.12058835338677945 experimental 0.09683204625453377 analysis 0.09511891537401126 visualization 0.07322296130733301 docking 0.06097675227859791 novel 0.05878180333792845 chemical 0.05219695651592007 well 0.04688357401929949 surface 0.04035226253730744 cell 0.03908079821191964 interaction 0.038880040686858415 binding 0.025603276362809 synthesized 0.020597722071282305 activity 0.018991661870792455 mechanism 0.01525757190465356 higher 0.014949743699559672 adsorption 0.008819947267690083 design 0.005273230991608336 stability 0.0029578275359021374 applied 0.002114645930644967 formation 1.7398985505306692E-4 synthesis 0.0
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