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Application

Discovery Studio 0.7462536422922159 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06729907773386035 Amorphous Cell 0.2544400527009223 Antibody 2.6350461133069827E-4 Blends 0.00463768115942029 CASTEP 0.5284321475625824 CDOCKER 0.15957839262187087 CHARMm 0.24737812911725957 COMPASS 0.38065876152832673 COMPASS III 0.04980237154150197 COSMObase 0.0022661396574440054 COSMOconf 0.0029512516469038207 COSMOmic 5.270092226613965E-4 COSMOperm 0.0012648221343873518 COSMOplex 3.1620553359683795E-4 COSMOquick 0.001844532279314888 COSMOtherm 0.07151515151515152 Cantera 0.0 Catalyst 0.146034255599473 Classical Simulations 1.0 Conformers 0.0017918313570487484 Crystallization 0.09122529644268774 DFTB Plus 0.006429512516469039 DMol3 0.25891963109354416 DPD 0.00621870882740448 Discover 0.01675889328063241 Forcite 0.5010276679841897 GULP 0.0425296442687747 Kinetix 2.6350461133069827E-4 LUDI 0.008906455862977601 LibDock 0.05818181818181818 LigandFit 0.021291172595520422 MCSS 0.002002635046113307 MODELER 0.22666666666666666 MesoDyn 0.0026877470355731225 Mesocite 0.005586297760210804 Mesoscale 0.0124901185770751 Modules 0.0 Morphology 0.023241106719367587 ONETEP 0.0025296442687747036 Polymorph 0.0032147562582345193 QMERA 4.2160737812911727E-4 QSAR 0.0022134387351778655 Quantum Mechanics 0.7719631093544137 Reflex 0.06329380764163373 Reflex Plus 0.0026877470355731225 Reflex QPA 0.0 Semi-empirical 0.010013175230566536 Sorption 0.05206851119894598 Synthia 0.0017918313570487484 TURBOMOLE 9.486166007905138E-4 VAMP 0.0030039525691699606 Visualization 0.6763636363636364 X-Cell 0.002318840579710145 ZDOCK 0.028774703557312254

Year

2010 0.004223864836325237 2011 0.026311158042942626 2012 0.03775079197465681 2013 0.04294262583597325 2014 0.05183034142907427 2015 0.058430130235832455 2016 0.1109644491376276 2017 0.20028159098908835 2018 0.2287046814501936 2019 0.2605596620908131 2020 0.30095036958817317 2021 0.3460049278423091 2022 0.383051742344245 2023 0.5579901443153819 2024 0.7968145019359381 2025 1.0 2026 0.3740760295670539 2027 0.0

Keywords

target 1.0 potential 0.19019746432831205 between 0.1685073110394487 analysis 0.1370102045324027 docking 0.13559658965410612 visualization 0.13442593983301673 energy 0.09829040950656005 novel 0.08229889119582984 experimental 0.0546671378716261 cell 0.048416309581658344 binding 0.04616336086937315 activity 0.03814551398153466 interaction 0.03600300393161638 promising 0.024362768918142864 synthesized 0.02305959270221319 chemical 0.017537659583867122 mechanism 0.01676458894729867 well 0.013142200821663648 stability 0.009453549498608473 performance 0.006096214162654062 design 0.0035561249282148695 surface 0.0021645977823916596 protein 7.288951716216813E-4 synthesis 6.626319742015285E-4 development 0.0
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