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Application

Discovery Studio 0.27725989452937727 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05502223330424303 Amorphous Cell 0.2272368366371608 Antibody 2.077878901217637E-4 Blends 0.005984291235506795 CASTEP 0.022981340647467065 CDOCKER 0.07376470099322611 CHARMm 0.21805261189377884 COMPASS 0.3704858080871047 COMPASS III 0.02680463782570752 COSMObase 0.0 COSMOconf 0.0 COSMOperm 8.311515604870549E-5 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.0017454182770228152 Cantera 0.0 Catalyst 0.043136765989278146 Classical Simulations 1.0 Conformers 0.004072642646386569 Crystallization 0.04430037817396002 DFTB Plus 0.0027843577276316337 DMol3 0.04708473590159166 DPD 0.007397248888334788 Discover 0.046128911607031545 Equilibria 0.0 Forcite 0.4163653742259901 GULP 0.1085899513776337 Kinetix 0.0 LUDI 0.005942733657482442 LibDock 0.01803598886256909 LigandFit 0.014171134106304285 MCSS 6.649212483896439E-4 MODELER 0.05589494244275443 MesoDyn 0.002077878901217637 Mesocite 0.00394796991231351 Mesoscale 0.011303661222623945 Morphology 0.024228067988197648 ONETEP 1.6623031209741097E-4 Polymorph 0.006025848813531147 QMERA 7.064788264139966E-4 QSAR 9.55824294560113E-4 Quantum Mechanics 0.06703237335328097 Reflex 0.015417861447034867 Reflex Plus 0.0010804970286331713 Semi-empirical 0.0060674063915555 Sorption 0.0477496571499813 Synthia 9.973818725844657E-4 TURBOMOLE 4.155757802435274E-5 VAMP 0.002451897103436812 Visualization 1.2467273407305821E-4 X-Cell 6.233636703652911E-4 ZDOCK 0.00818684287079749

Year

2003 0.00848320325755005 2004 0.039362063115032236 2005 0.04377332880895826 2006 0.05157787580590431 2007 0.07058025110281642 2008 0.09738717339667459 2009 0.10519172039362062 2010 0.1543942992874109 2011 0.1309806582965728 2012 0.20393620631150322 2013 0.29487614523243977 2014 0.3630810994231422 2015 0.3824228028503563 2016 0.39429928741092635 2017 0.2952154733627418 2018 0.3505259586019681 2019 0.4146589752290465 2020 0.4720054292500848 2021 0.3145571767899559 2022 0.8428910756701731 2023 1.0 2024 0.7716321683067526 2025 0.8215134034611469 2026 0.4658975229046488 2027 0.0

Keywords

target 1.0 between 0.2423088337125334 cell 0.19789296666336928 amorphous 0.15392224750222575 energy 0.14106241962607577 experimental 0.13829261054505887 potential 0.09536056978929666 analysis 0.0789395588089821 surface 0.07755465426847363 interaction 0.0655356612919181 adsorption 0.06241962607577406 chemical 0.05386289445048966 novel 0.046987832624394106 mechanism 0.04095360569789297 well 0.03976654466317143 temperature 0.03709565733504798 performance 0.036996735582154515 higher 0.028588386586210306 water 0.022752003165496092 design 0.011969532100108813 docking 0.008062122860817094 formation 0.005193392026906717 applied 0.0024730438223365316 synthesized 0.002176278563656148 binding 0.0
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