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Application

Discovery Studio 0.366619540144356 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06820031468721176 Amorphous Cell 0.2518582822418751 Antibody 0.0 Blends 0.003689436275839618 CASTEP 0.01974933535890619 CDOCKER 0.08605067549237698 CHARMm 0.2690575660571863 COMPASS 0.37458629482936356 COMPASS III 0.04931908198144431 COSMObase 0.0 COSMOconf 5.4256415821170855E-5 COSMOmic 0.0 COSMOperm 2.1702566328468342E-4 COSMOplex 0.0 COSMOquick 5.4256415821170855E-5 COSMOtherm 0.0016276924746351255 Cantera 0.0 Catalyst 0.04090933752916282 Classical Simulations 1.0 Conformers 0.0015734360588139547 Crystallization 0.04096359394498399 DFTB Plus 0.002604307959416201 DMol3 0.04226574792469209 DPD 0.0028755900385220553 Discover 0.012533232054690467 Forcite 0.49861646139656013 GULP 0.03515815745211871 Kinetix 0.0 LUDI 0.004720308176441864 LibDock 0.02278769464489176 LigandFit 0.011665129401551734 MCSS 5.425641582117085E-4 MODELER 0.05479897997938256 MesoDyn 0.001085128316423417 Mesocite 0.0028213336227008844 Mesoscale 0.00569692366122294 Modules 0.0 Morphology 0.021431284249362487 ONETEP 5.4256415821170855E-5 Polymorph 0.0023330258803103466 QMERA 3.2553849492702514E-4 QSAR 2.7128207910585427E-4 Quantum Mechanics 0.05941077532418208 Reflex 0.018392924963376918 Reflex Plus 3.7979491074819596E-4 Semi-empirical 0.004611795344799522 Sorption 0.052411697683251046 Synthia 7.053334056752211E-4 TURBOMOLE 5.4256415821170855E-5 VAMP 0.0015191796429927839 X-Cell 1.6276924746351257E-4 ZDOCK 0.0094948727687049

Year

2010 0.003182686187141948 2011 0.01952047528113728 2012 0.027583280288563546 2013 0.028856354763420328 2014 0.038616592403988965 2015 0.03988966687884574 2016 0.04158709951198812 2017 0.04392106938255888 2018 0.04731593464884362 2019 0.18735412688308933 2020 0.22766815192022066 2021 0.24782516443878633 2022 0.3157224697644812 2023 0.4443029917250159 2024 0.6978569913006577 2025 1.0 2026 0.4767663908338638 2027 0.0

Keywords

target 1.0 between 0.22065110161131207 cell 0.21308780006576783 amorphous 0.16099967116080235 potential 0.13140414337389017 energy 0.13022032226241367 experimental 0.09582374219006906 analysis 0.09562643867148964 performance 0.07773758632028938 adsorption 0.06550476816836567 novel 0.06386057218020388 surface 0.060111805327195005 interaction 0.05912528773429793 mechanism 0.047089773100953636 docking 0.03189740217033871 chemical 0.0215060835251562 temperature 0.01775731667214732 higher 0.01723117395593555 design 0.014008549819138441 effective 0.012561657349556067 water 0.012430121670503124 binding 0.0056560341992765535 enhanced 5.91910555738244E-4 synthesized 2.6307135810588623E-4 development 0.0
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