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Application

Discovery Studio 0.975628850539501 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06853363354911343 Amorphous Cell 0.2573881227132001 Antibody 3.283610094755606E-4 Blends 0.003424336241673703 CASTEP 0.45557744628952057 CDOCKER 0.1927948212777934 CHARMm 0.279810488788817 COMPASS 0.3720799324514495 COMPASS III 0.051130500046908715 COSMObase 0.0020170747724927293 COSMOconf 0.0025330706445257528 COSMOmic 2.8145229383619476E-4 COSMOperm 0.0012665353222628764 COSMOplex 4.6908715639365793E-4 COSMOquick 0.0016418050473778027 COSMOtherm 0.06750164180504738 Cantera 4.690871563936579E-5 Catalyst 0.16887137630171686 Classical Simulations 1.0 Conformers 0.0017356224786565344 Crystallization 0.07782155924570786 DFTB Plus 0.006145041748756919 DMol3 0.21929824561403508 DPD 0.004831597710854677 Discover 0.008771929824561403 Forcite 0.4977952903649498 GULP 0.03349282296650718 Kinetix 1.4072614691809738E-4 LUDI 0.009663195421709354 LibDock 0.07083216061544235 LigandFit 0.020405291303124122 MCSS 0.002251618350689558 MODELER 0.2475372924289333 MesoDyn 0.0024392532132470213 Mesocite 0.005957406886199456 Mesoscale 0.011023548175250962 Modules 0.0 Morphology 0.018904212402664416 ONETEP 0.002204709635050192 Polymorph 0.00234543578196829 QMERA 5.629045876723895E-4 QSAR 0.0020639834881320948 Quantum Mechanics 0.6610376207899428 Reflex 0.05666572849235388 Reflex Plus 0.0012665353222628764 Reflex QPA 0.0 Semi-empirical 0.009569377990430622 Sorption 0.05009850830284267 Synthia 0.0012665353222628764 TURBOMOLE 7.505394502298527E-4 VAMP 0.002767614222722582 Visualization 0.798667792475842 X-Cell 0.001125809175344779 ZDOCK 0.03213247021296557

Year

2013 0.016302052538221135 2014 0.04561196046963426 2015 0.05811301630205254 2016 0.07103640510178225 2017 0.13827181349776163 2018 0.16403412450375876 2019 0.18599543880395303 2020 0.21141988343610102 2021 0.4667623954725906 2022 0.7338457640003379 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.20632599661382175 visualization 0.17490764968446976 docking 0.17323380021548407 between 0.15593735570263198 analysis 0.14364321994766815 novel 0.09462059412036325 energy 0.07869016469139603 binding 0.06091272895182392 activity 0.05325534862244113 cell 0.05086963213790981 interaction 0.03988379251962444 experimental 0.03617054024934585 synthesized 0.0253578574726797 promising 0.023799445898106817 mechanism 0.019836078189933815 protein 0.017334923810989687 chemical 0.010485608742496537 synthesis 0.00896567646606126 well 0.00800369401262121 development 0.00742650454055718 design 0.0073687855933507775 stability 0.006810835770355549 effective 7.311066646144374E-4 performance 0.0
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