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Application

Discovery Studio 0.43640939597315437 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.057223001402524544 Amorphous Cell 0.2008415147265077 Antibody 2.8050490883590464E-4 Blends 0.0030855539971949507 CASTEP 0.6398316970546984 CDOCKER 0.1150070126227209 CHARMm 0.1753155680224404 COMPASS 0.3492286115007013 COMPASS III 0.016830294530154277 COSMObase 8.415147265077139E-4 COSMOconf 0.0019635343618513326 COSMOmic 8.415147265077139E-4 COSMOperm 8.415147265077139E-4 COSMOquick 0.0019635343618513326 COSMOtherm 0.08246844319775597 Catalyst 0.132398316970547 Classical Simulations 0.8760168302945301 Conformers 0.0011220196353436186 Crystallization 0.09929873772791024 DFTB Plus 0.0025245441795231417 DMol3 0.3781206171107994 DPD 0.010378681626928472 Discover 0.03870967741935484 Forcite 0.3899018232819074 GULP 0.07994389901823282 LUDI 0.012903225806451613 LibDock 0.03506311360448808 LigandFit 0.01767180925666199 MCSS 0.002244039270687237 MODELER 0.17279102384291725 MesoDyn 0.005890603085553997 Mesocite 0.005890603085553997 Mesoscale 0.01879382889200561 Morphology 0.025806451612903226 ONETEP 0.0070126227208976155 Polymorph 0.003927068723702665 QMERA 2.8050490883590464E-4 QSAR 0.0019635343618513326 Quantum Mechanics 1.0 Reflex 0.06563814866760169 Reflex Plus 0.006732117812061711 Reflex QPA 0.0 Semi-empirical 0.008134642356241234 Sorption 0.04291725105189341 Synthia 0.001402524544179523 TURBOMOLE 0.0016830294530154279 VAMP 0.004768583450210378 Visualization 0.43842917251051894 X-Cell 0.0061711079943899015 ZDOCK 0.017391304347826087

Year

2002 0.0 2003 0.017580872011251757 2004 0.03375527426160337 2005 0.035864978902953586 2006 0.04360056258790436 2007 0.07735583684950774 2008 0.06258790436005626 2009 0.02461322081575246 2010 0.046413502109704644 2011 0.11251758087201125 2012 0.23136427566807313 2013 0.3593530239099859 2014 0.16033755274261605 2015 0.16104078762306612 2016 0.4831223628691983 2017 0.4648382559774965 2018 0.19268635724331926 2019 0.5745428973277075 2020 1.0 2021 0.44866385372714485 2022 0.4838255977496484 2023 0.5773558368495078 2024 0.4711673699015471 2025 0.4409282700421941 2026 0.12025316455696203 2027 7.032348804500703E-4

Keywords

target 1.0 between 0.1934923000496771 energy 0.13561847988077497 potential 0.12146050670640834 experimental 0.1051912568306011 analysis 0.09711872826626924 visualization 0.07228017883755589 novel 0.06346249379036265 chemical 0.06147540983606557 well 0.05625931445603577 docking 0.05340288127173373 surface 0.05079483358171883 cell 0.04234972677595628 interaction 0.04234972677595628 binding 0.02645305514157973 synthesized 0.02148534525583706 activity 0.01763537009438649 higher 0.01713859910581222 adsorption 0.01602086438152012 mechanism 0.01366120218579235 applied 0.005340288127173373 design 0.005340288127173373 formation 0.004098360655737705 promising 0.0033532041728763042 synthesis 0.0
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