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Application

Discovery Studio 0.362813082177603 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0372996052525578 Amorphous Cell 0.14839281398533796 Antibody 4.0280351244662856E-4 Blends 0.004753081446870216 CASTEP 0.62724562958189 CDOCKER 0.0908724724079594 CHARMm 0.15064851365503906 COMPASS 0.2577136872633529 COMPASS III 0.007331023926528639 COSMObase 4.0280351244662856E-4 COSMOconf 0.0016112140497865142 COSMOmic 7.250463224039314E-4 COSMOperm 6.444856199146056E-4 COSMOplex 2.4168210746797713E-4 COSMOquick 0.0012889712398292113 COSMOtherm 0.06871827922339482 Catalyst 0.11866591476677676 Classical Simulations 0.7199709981471039 Conformers 0.004189156529444937 Crystallization 0.07693547087730605 DFTB Plus 0.003302988802062354 DMol3 0.3891887537259325 DPD 0.010795134133569645 Discover 0.042133247401917345 Equilibria 0.0 Forcite 0.26311125433013777 GULP 0.10553452026101667 Kinetix 0.0 LUDI 0.009828405703697736 LibDock 0.028035124466285345 LigandFit 0.0256988640940949 MCSS 0.0018528961572544913 MODELER 0.1694997180375413 MesoDyn 0.005719809876742125 Mesocite 0.006525416901635382 Mesoscale 0.020220736324820753 Morphology 0.016837186820269072 ONETEP 0.0059614919842101025 Polymorph 0.0053170063642954965 QMERA 8.861677273825828E-4 QSAR 0.004430838636912914 Quantum Mechanics 1.0 Reflex 0.050753242568275195 Reflex Plus 0.0062837347941674055 Reflex QPA 4.0280351244662856E-4 Semi-empirical 0.009506162893740433 Sorption 0.031499234673326354 Synthia 0.0010472891323612342 TURBOMOLE 0.0012889712398292113 VAMP 0.005236445661806171 Visualization 0.3074196406992669 X-Cell 0.0069282204140820106 ZDOCK 0.014662047853057279

Year

2002 0.0 2003 0.04442970822281167 2004 0.08720159151193634 2005 0.10610079575596817 2006 0.14389920424403183 2007 0.16379310344827586 2008 0.24469496021220158 2009 0.3136604774535809 2010 0.36074270557029176 2011 0.3302387267904509 2012 0.3875994694960212 2013 0.5056366047745358 2014 0.638262599469496 2015 0.6667771883289124 2016 0.6966180371352785 2017 0.6833554376657824 2018 0.4340185676392573 2019 0.4462864721485411 2020 0.6468832891246684 2021 0.29774535809018565 2022 1.0 2023 0.9671750663129973 2024 0.2838196286472148 2025 0.08057029177718833 2026 0.045424403183023876

Keywords

target 1.0 between 0.20595442293555502 energy 0.13869149718206322 experimental 0.1194151760189496 potential 0.08396634811729152 analysis 0.07808543657600261 chemical 0.06714040676304828 well 0.06093277791390999 surface 0.05562362166135751 novel 0.04488279016580903 interaction 0.03851180266274606 visualization 0.03626562117128155 cell 0.0342236379972229 docking 0.020338152413624112 binding 0.017316017316017316 higher 0.01666258270031855 adsorption 0.011026709139916687 applied 0.010945029812954341 synthesized 0.01049579351466144 formation 0.009311443273707424 activity 0.008167932696234583 mechanism 0.008045413705791064 temperature 0.005431675242995998 stable 0.0026954177897574125 design 0.0
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