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Application

Discovery Studio 0.9373862947240752 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06833891914537076 Amorphous Cell 0.2597926267281106 Antibody 2.0946795140343527E-4 Blends 0.0036656891495601175 CASTEP 0.45171763720150815 CDOCKER 0.1791998324256389 CHARMm 0.2699518223711772 COMPASS 0.37557603686635943 COMPASS III 0.054775869291998326 COSMObase 0.0022517804775869293 COSMOconf 0.002618349392542941 COSMOmic 4.1893590280687055E-4 COSMOperm 0.001204440720569753 COSMOplex 3.142019271051529E-4 COSMOquick 0.0016233766233766235 COSMOtherm 0.066767909509845 Cantera 5.236698785085882E-5 Catalyst 0.1576770004189359 Classical Simulations 1.0 Conformers 0.0018328445747800588 Crystallization 0.08033095936321742 DFTB Plus 0.006336405529953917 DMol3 0.21575198994553832 DPD 0.0041893590280687055 Discover 0.008954754922496857 Forcite 0.5091642228739003 GULP 0.03231043150397989 Kinetix 1.5710096355257646E-4 LUDI 0.008902387934645999 LibDock 0.06613950565563469 LigandFit 0.02094679514034353 MCSS 0.0022517804775869293 MODELER 0.23376623376623376 MesoDyn 0.002042312526183494 Mesocite 0.005079597821533306 Mesoscale 0.009583158776707163 Modules 0.0 Morphology 0.01948051948051948 ONETEP 0.0017804775869291998 Polymorph 0.0020946795140343527 QMERA 2.618349392542941E-4 QSAR 0.0017281105990783411 Quantum Mechanics 0.6536447423544198 Reflex 0.05865102639296188 Reflex Plus 0.0010997067448680353 Reflex QPA 0.0 Semi-empirical 0.009426057813154587 Sorption 0.051110180142438205 Synthia 0.0012568077084206116 TURBOMOLE 6.807708420611646E-4 VAMP 0.0026707163803938 Visualization 0.7790636782572267 X-Cell 0.001204440720569753 ZDOCK 0.03220569752827818

Year

2011 0.005494041078522525 2012 0.03490829177584313 2013 0.04124756994336912 2014 0.04978446454230412 2015 0.05603921900092976 2016 0.060518975572648126 2017 0.0731975319077001 2018 0.08232609246893753 2019 0.09162370044797566 2020 0.21452117318907954 2021 0.4058828501394641 2022 0.5132279604429042 2023 0.6815146648634942 2024 1.0 2025 0.9667821824021638 2026 0.35931028653537317 2027 0.0

Keywords

target 1.0 potential 0.20875931666776598 visualization 0.16999758151397226 docking 0.16975573291119758 between 0.15726755051337862 analysis 0.1458566937097377 novel 0.09020952883494932 energy 0.0808433920365851 binding 0.05712024272805224 cell 0.04825978937185322 activity 0.04628102807642416 interaction 0.03656311149220588 experimental 0.0348042125629356 promising 0.022821713607281843 synthesized 0.022074181562341973 mechanism 0.015258448211419652 protein 0.012378251214739573 stability 0.007409361739551041 chemical 0.007365389266319284 development 0.004836972055493261 synthesis 0.004419233559791571 well 0.002198623661587846 design 0.001385132906800343 performance 8.5746322801926E-4 effective 0.0
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