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Application

Discovery Studio 0.9426680834621329 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06668898560428524 Amorphous Cell 0.25262805490458656 Antibody 4.6869768998995646E-4 Blends 0.0034817542684968195 CASTEP 0.4605959156344158 CDOCKER 0.18500167392032138 CHARMm 0.2879142952795447 COMPASS 0.3642450619350519 COMPASS III 0.053096752594576496 COSMObase 0.002343488449949782 COSMOconf 0.002343488449949782 COSMOmic 3.3478406427854036E-4 COSMOperm 0.0013391362571141614 COSMOplex 4.6869768998995646E-4 COSMOquick 0.0018747907599598258 COSMOtherm 0.06575159022430532 Cantera 0.0 Catalyst 0.16826247070639438 Classical Simulations 1.0 Conformers 0.0016069635085369936 Crystallization 0.08302644794107801 DFTB Plus 0.0063608972212922665 DMol3 0.22751925008369603 DPD 0.005423501841312354 Discover 0.011583528624037496 Forcite 0.4861734181452963 GULP 0.03501841312353532 Kinetix 1.3391362571141613E-4 LUDI 0.010311349179779043 LibDock 0.06655507197857383 LigandFit 0.025845329762303314 MCSS 0.002343488449949782 MODELER 0.2732507532641446 MesoDyn 0.002745229327084031 Mesocite 0.005423501841312354 Mesoscale 0.011248744559758956 Modules 0.0 Morphology 0.021359223300970873 ONETEP 0.002611315701372615 Polymorph 0.002611315701372615 QMERA 4.6869768998995646E-4 QSAR 0.002611315701372615 Quantum Mechanics 0.6745898895212588 Reflex 0.05945764981586876 Reflex Plus 0.0016739203213927017 Reflex QPA 0.0 Semi-empirical 0.010043521928356211 Sorption 0.049681955138935384 Synthia 0.001138265818547037 TURBOMOLE 8.704385671242049E-4 VAMP 0.003013056578506863 Visualization 0.7406762638098426 X-Cell 0.0016069635085369936 ZDOCK 0.03274188148644125

Year

2010 0.0 2011 0.02613315983517675 2012 0.041531121231836915 2013 0.04857948384298417 2014 0.05606159184558664 2015 0.06614617219692041 2016 0.07482108002602472 2017 0.08436347863803947 2018 0.10106267620906528 2019 0.15484710474951205 2020 0.36174365647365 2021 0.4234439384081544 2022 0.4653003686835827 2023 0.5340490132292345 2024 0.7939709390587725 2025 1.0 2026 0.34504445890262414

Keywords

target 1.0 potential 0.2059257609089137 docking 0.16343181754894043 between 0.16031299601793322 visualization 0.15758402717830192 analysis 0.1450808944334605 novel 0.09659992759878588 energy 0.08064381387318649 binding 0.06362952855670964 cell 0.052490880231683884 activity 0.0519339478154326 experimental 0.04160285149397121 interaction 0.03617276043552115 promising 0.030102197098382112 synthesized 0.022054523683551 mechanism 0.021553284508924842 protein 0.016123193450474783 chemical 0.013700537439781682 well 0.012252513157528334 design 0.008771685555957785 stability 0.008019826794018546 development 0.007713513965080338 synthesis 0.007323661273704436 performance 0.0028682019436941327 effective 0.0
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