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Application

Discovery Studio 0.9887409927942354 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06745817593092283 Amorphous Cell 0.2617377226119806 Antibody 1.3491635186184566E-4 Blends 0.0032379924446842958 CASTEP 0.4305855369670804 CDOCKER 0.18544252563410685 CHARMm 0.2748246087425796 COMPASS 0.3696708041014571 COMPASS III 0.06192660550458716 COSMObase 0.0026308688613059903 COSMOconf 0.00310307609282245 COSMOmic 3.3729087965461414E-4 COSMOperm 0.0014166216945493795 COSMOplex 2.698327037236913E-4 COSMOquick 0.0018888289260658392 COSMOtherm 0.06556934700485699 Cantera 0.0 Catalyst 0.15076902320561253 Classical Simulations 1.0 Conformers 0.0013491635186184566 Crystallization 0.0774419859686994 DFTB Plus 0.005599028602266595 DMol3 0.20169994603345925 DPD 0.003912574203993524 Discover 0.006880733944954129 Forcite 0.5089719373988127 GULP 0.02981651376146789 Kinetix 2.0237452779276849E-4 LUDI 0.007960064759848893 LibDock 0.07076362655153805 LigandFit 0.01551538046411225 MCSS 0.0016189962223421479 MODELER 0.2375876956287102 MesoDyn 0.0018213707501349163 Mesocite 0.004924446842957366 Mesoscale 0.00930922827846735 Modules 0.0 Morphology 0.018416082029141932 ONETEP 0.0020237452779276847 Polymorph 0.0020912034538586076 QMERA 3.3729087965461414E-4 QSAR 0.0016189962223421479 Quantum Mechanics 0.6194684295736643 Reflex 0.05659740960604425 Reflex Plus 0.0013491635186184566 Reflex QPA 0.0 Semi-empirical 0.00836481381543443 Sorption 0.052347544522396115 Synthia 0.0010118726389638424 TURBOMOLE 7.420399352401511E-4 VAMP 0.0022935779816513763 Visualization 0.7981651376146789 X-Cell 0.0013491635186184566 ZDOCK 0.03049109552077712

Year

2014 0.0 2015 0.039755351681957186 2016 0.06772800863464652 2017 0.07537326857348443 2018 0.08733585177190142 2019 0.09956826767404209 2020 0.1129699586256521 2021 0.2477963662529232 2022 0.3917970858067998 2023 0.5704263356718834 2024 0.7660550458715596 2025 1.0 2026 0.38316243928764165 2027 8.094981111710739E-4

Keywords

target 1.0 potential 0.22883897250198032 docking 0.18716759081136133 visualization 0.1809437591942967 analysis 0.15933008939685414 between 0.15644449473803326 novel 0.09819508883105126 energy 0.08133416317754895 binding 0.0649258798234695 cell 0.05508090981102184 activity 0.0545716872241711 interaction 0.039804232205499605 promising 0.03553242050469616 experimental 0.03278827656444495 synthesized 0.027696050695937537 mechanism 0.021641959941156502 protein 0.01728527780921127 stability 0.015531288898947606 performance 0.010410772886726264 development 0.010269322168156614 synthesis 0.010184451737014825 chemical 0.007751499377616838 effective 0.007213986647052167 design 0.005233676587077063 well 0.0
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