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Application

Discovery Studio 0.03002192612582223 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06361770741717972 Amorphous Cell 0.38698328935795956 Blends 0.0032248607446496626 CASTEP 0.4708296687188508 CDOCKER 0.014072119613016711 CHARMm 0.0257988859571973 COMPASS 0.523893286426268 COMPASS III 0.08941659337437702 COSMObase 0.0032248607446496626 COSMOconf 0.0020521841102316037 COSMOperm 8.795074758135445E-4 COSMOplex 2.931691586045148E-4 COSMOquick 0.001759014951627089 COSMOtherm 0.07563764291996482 Catalyst 0.01759014951627089 Classical Simulations 1.0 Conformers 0.0011726766344180592 Crystallization 0.09088243916739959 DFTB Plus 0.007622398123717385 DMol3 0.3087071240105541 DPD 0.007036059806508356 Discover 0.02257402521254764 Forcite 0.673702726473175 GULP 0.027264731750219876 Kinetix 0.0 LUDI 0.002638522427440633 LibDock 0.007036059806508356 LigandFit 0.003518029903254178 MCSS 5.863383172090296E-4 MODELER 0.0257988859571973 MesoDyn 0.004104368220463207 Mesocite 0.007622398123717385 Mesoscale 0.017003811199061858 Morphology 0.020521841102316037 ONETEP 0.0023453532688361184 Polymorph 0.004983875696276752 QSAR 8.795074758135445E-4 Quantum Mechanics 0.7622398123717385 Reflex 0.06420404573438875 Reflex Plus 0.001465845793022574 Semi-empirical 0.009381413075344474 Sorption 0.05482263265904427 Synthia 0.002638522427440633 VAMP 0.001465845793022574 Visualization 0.15919085312225154 X-Cell 5.863383172090296E-4 ZDOCK 0.0023453532688361184

Year

2011 0.0020222446916076846 2012 0.003538928210313448 2013 0.006572295247724975 2014 0.00455005055611729 2015 0.0551061678463094 2016 0.05611729019211325 2017 0.06572295247724974 2018 0.0910010111223458 2019 0.14256825075834176 2020 0.1718907987866532 2021 0.21840242669362994 2022 0.26238624873609706 2023 0.2942366026289181 2024 0.43073811931243683 2025 1.0 2026 0.6723963599595552 2027 0.0

Keywords

performance 1.0 target 0.9308600337268128 energy 0.21365935919055648 between 0.2 cell 0.09021922428330523 experimental 0.08718381112984823 potential 0.0775716694772344 amorphous 0.06779089376053962 surface 0.0672849915682968 enhanced 0.05109612141652614 adsorption 0.044856661045531196 design 0.04300168634064081 efficient 0.04232715008431703 promising 0.03456998313659359 analysis 0.03153456998313659 strategy 0.03018549747048904 stability 0.028836424957841483 novel 0.025632377740303542 effective 0.020067453625632378 higher 0.016526138279932545 mechanism 0.01433389544688027 chemical 0.010961214165261383 temperature 0.010623946037099494 efficiency 0.008094435075885328 development 0.0
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