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Application

Discovery Studio 0.8473678745716956 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06842383505777509 Amorphous Cell 0.2441658485008685 Antibody 4.908994788913224E-4 Blends 0.004002718827883091 CASTEP 0.5051355637791708 CDOCKER 0.1755909674495884 CHARMm 0.2753568461596556 COMPASS 0.3756513858469904 COMPASS III 0.04138660222037611 COSMObase 0.001850313420436523 COSMOconf 0.0023412128993278453 COSMOmic 4.908994788913224E-4 COSMOperm 0.0012838909447926894 COSMOplex 4.908994788913224E-4 COSMOquick 0.0017747904236840118 COSMOtherm 0.06902801903179519 Cantera 3.776149837625557E-5 Catalyst 0.17521335246582584 Classical Simulations 1.0 Conformers 0.001925836417189034 Crystallization 0.08794652971829922 DFTB Plus 0.006155124235329658 DMol3 0.24847065931576165 DPD 0.006117362736953402 Discover 0.015142360848878484 Forcite 0.48338494071444754 GULP 0.03998942678045465 Kinetix 1.5104599350502227E-4 LUDI 0.01200815648364927 LibDock 0.0630617022883468 LigandFit 0.029340684238350578 MCSS 0.0026433048863378898 MODELER 0.2576467034211918 MesoDyn 0.00298315837172419 Mesocite 0.006419454723963447 Mesoscale 0.012763386451174382 Modules 0.0 Morphology 0.022883468016010874 ONETEP 0.002718827883090401 Polymorph 0.0026055433879616343 QMERA 5.664224756438336E-4 QSAR 0.00230345140095159 Quantum Mechanics 0.738614908239559 Reflex 0.06223094932406918 Reflex Plus 0.002454497394456612 Reflex QPA 0.0 Semi-empirical 0.010006797069707725 Sorption 0.049958462351786116 Synthia 0.0015104599350502228 TURBOMOLE 9.817989577826447E-4 VAMP 0.003171965863605468 Visualization 0.7028547692772449 X-Cell 0.0018125519220602673 ZDOCK 0.03058681368476701

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.12441929216994678 2017 0.1420728102035645 2018 0.23355013092321986 2019 0.3920094602584678 2020 0.5761466340062505 2021 0.6645831573612636 2022 0.7362952952107441 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.18142302958543008 between 0.1661707199277112 visualization 0.14334678361662018 docking 0.1403711031828875 analysis 0.1300730677551529 novel 0.08807079315126116 energy 0.0878682599280228 binding 0.05426332434916728 experimental 0.05043077258634926 activity 0.046800754046769595 cell 0.04664495925966317 interaction 0.04031969090314238 synthesized 0.02347827441693801 chemical 0.0185084207082431 mechanism 0.018352625921136678 well 0.017791764687553554 promising 0.01763596990044713 protein 0.01151323476716469 design 0.008599872248274573 synthesis 0.005297022761618396 stability 0.002913362518890118 surface 0.0028510446040475486 development 0.0024771371149921325 performance 0.0
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