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Application

Discovery Studio 0.9717170366408131 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0683568677792041 Amorphous Cell 0.2543095543737392 Antibody 5.043095543737392E-4 Blends 0.003484320557491289 CASTEP 0.4517238217494957 CDOCKER 0.18861177333577847 CHARMm 0.28181734824867044 COMPASS 0.37085090775719787 COMPASS III 0.049880799559875295 COSMObase 0.0019713918943700713 COSMOconf 0.002521547771868696 COSMOmic 3.6677058499908307E-4 COSMOperm 0.0012378507243719053 COSMOplex 4.584632312488538E-4 COSMOquick 0.00178800660187053 COSMOtherm 0.06721070970108198 Cantera 4.5846323124885384E-5 Catalyst 0.1702732440858243 Classical Simulations 1.0 Conformers 0.0017421602787456446 Crystallization 0.07903906106730241 DFTB Plus 0.006235099944984412 DMol3 0.2198331193838254 DPD 0.004630478635613423 Discover 0.009673574179350816 Forcite 0.49550706033376124 GULP 0.033513662204291216 Kinetix 1.3753896937465616E-4 LUDI 0.011048963873097378 LibDock 0.06844856042545387 LigandFit 0.02443609022556391 MCSS 0.0026590867412433525 MODELER 0.2566477168531084 MesoDyn 0.0024298551256189253 Mesocite 0.0059600220062351 Mesoscale 0.010819732257472951 Modules 0.0 Morphology 0.01957637997432606 ONETEP 0.002154777186869613 Polymorph 0.0022923161562442692 QMERA 5.043095543737392E-4 QSAR 0.0020630845406198425 Quantum Mechanics 0.6578947368421053 Reflex 0.0570786722904823 Reflex Plus 0.0016963139556207592 Reflex QPA 0.0 Semi-empirical 0.009765266825600586 Sorption 0.0495598752980011 Synthia 0.0012378507243719053 TURBOMOLE 7.335411699981661E-4 VAMP 0.0029341646799926646 Visualization 0.7819548872180451 X-Cell 0.001421236016871447 ZDOCK 0.0323216578030442

Year

2010 0.003969929892727426 2011 0.025424444632147984 2012 0.03665850156263198 2013 0.04223329673114283 2014 0.046034293436945685 2015 0.05828194948897711 2016 0.06064701410592111 2017 0.09173072050004223 2018 0.1620913928541262 2019 0.18667117155165133 2020 0.33094011318523525 2021 0.4638905312948729 2022 0.6666948221978207 2023 0.8455106005574795 2024 1.0 2025 0.9660444294281612 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.20382177655850914 visualization 0.17122315769558225 docking 0.17003121748178981 between 0.15663607984107464 analysis 0.1419922429287674 novel 0.09422003594740327 energy 0.07921672500236496 binding 0.062434963579604576 activity 0.053069719042663895 cell 0.05102639296187683 interaction 0.0396367420300823 experimental 0.03776369312269416 synthesized 0.024709109828776842 promising 0.023044177466654055 mechanism 0.01973323242834169 protein 0.018427774098949957 chemical 0.011238293444328824 well 0.009251726421341406 synthesis 0.00830574212468073 development 0.007965187777882887 design 0.007775990918550752 stability 0.006205656986094031 performance 5.865102639296188E-4 effective 0.0
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