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Application

Discovery Studio 0.9633430407248186 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06658754450621525 Amorphous Cell 0.25254544318820665 Antibody 4.997189081141858E-4 Blends 0.0032481729027422075 CASTEP 0.4411268661377975 CDOCKER 0.18208507714410643 CHARMm 0.28658879380348556 COMPASS 0.3612967705665563 COMPASS III 0.05565619339121744 COSMObase 0.002248735086513836 COSMOconf 0.003123243175713661 COSMOmic 2.498594540570929E-4 COSMOperm 0.001124367543256918 COSMOplex 4.997189081141858E-4 COSMOquick 0.001686551314885377 COSMOtherm 0.06752451745892936 Cantera 0.0 Catalyst 0.1679680179898807 Classical Simulations 1.0 Conformers 0.0013742269973140108 Crystallization 0.07676931725904179 DFTB Plus 0.006184021487913049 DMol3 0.21381722780935725 DPD 0.004622399900056218 Discover 0.009806983571740896 Forcite 0.48997438940595917 GULP 0.03235679930039353 Kinetix 1.2492972702854644E-4 LUDI 0.010993815978512086 LibDock 0.06752451745892936 LigandFit 0.0254231994503092 MCSS 0.0026235242675994755 MODELER 0.2664126428883753 MesoDyn 0.002498594540570929 Mesocite 0.005496907989256043 Mesoscale 0.010306702479855082 Modules 0.0 Morphology 0.019863826597538884 ONETEP 0.0020613404959710165 Polymorph 0.0023736648135423825 QMERA 4.997189081141858E-4 QSAR 0.0017490161783996502 Quantum Mechanics 0.6415766131551003 Reflex 0.05428196639390343 Reflex Plus 0.0019364107689424698 Semi-empirical 0.009744518708226622 Sorption 0.04928477731276157 Synthia 0.0014991567243425573 TURBOMOLE 6.871134986570054E-4 VAMP 0.0029358485851708415 Visualization 0.7523268161659067 X-Cell 0.0014991567243425573 ZDOCK 0.03204447498282216

Year

2010 0.004598375892769788 2011 0.029449173270717152 2012 0.042461598669406124 2013 0.04891889247627434 2014 0.05332159279913903 2015 0.06750807161725858 2016 0.07005185402602485 2017 0.08189022600528324 2018 0.09509832697387731 2019 0.10889345465218668 2020 0.2852949809216319 2021 0.3842089815086586 2022 0.4260835534683495 2023 0.5399667351531161 2024 0.8103903727619607 2025 1.0 2026 0.4158105860483319 2027 0.0

Keywords

target 1.0 potential 0.2120157185431337 docking 0.1707149827254266 visualization 0.16499195611467152 between 0.1578975129888968 analysis 0.1496953872932985 novel 0.09481235329799298 energy 0.07980589181633568 binding 0.06482580372919798 activity 0.05330063032412902 cell 0.05103251839544268 experimental 0.03818867526439328 interaction 0.03534034865627555 promising 0.030092043146873432 synthesized 0.02442176332515758 protein 0.017485560566500514 mechanism 0.01738006698842208 chemical 0.010021889917451276 stability 0.009494422027059102 development 0.009125194503784581 well 0.007885644961362978 design 0.0076482844106864996 synthesis 0.00688345596961785 performance 0.004140622939578553 including 0.0
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