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Application

Discovery Studio 0.9977586850952559 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06925379879116533 Amorphous Cell 0.2697282946393267 Antibody 3.389256058295204E-4 Blends 0.0031633056544088573 CASTEP 0.4352369654860758 CDOCKER 0.1887250748460713 CHARMm 0.2636841213353669 COMPASS 0.37711122408631303 COMPASS III 0.06044173303959781 COSMObase 0.0023159916398350563 COSMOconf 0.0028808676495509235 COSMOmic 3.389256058295204E-4 COSMOperm 0.0013557024233180816 COSMOplex 4.519008077726939E-4 COSMOquick 0.0016381404281760154 COSMOtherm 0.06575156753092697 Cantera 5.6487600971586734E-5 Catalyst 0.14155792803479636 Classical Simulations 1.0 Conformers 0.0016946280291476022 Crystallization 0.077500988533017 DFTB Plus 0.006270123707846128 DMol3 0.20538891713268936 DPD 0.0037281816641247245 Discover 0.006947974919505169 Forcite 0.5222278709823194 GULP 0.03010789131785573 Kinetix 1.694628029147602E-4 LUDI 0.007060950121448342 LibDock 0.07185222843585833 LigandFit 0.012370784612777495 MCSS 0.0020335536349771225 MODELER 0.22126193300570524 MesoDyn 0.001920578433033949 Mesocite 0.005083884087442806 Mesoscale 0.009150991357397052 Modules 0.0 Morphology 0.018301982714794104 ONETEP 0.0016946280291476022 Polymorph 0.0020900412359487093 QMERA 3.9541320680110717E-4 QSAR 0.0018640908320623623 Quantum Mechanics 0.6267864203807264 Reflex 0.05693950177935943 Reflex Plus 0.0010167768174885613 Reflex QPA 0.0 Semi-empirical 0.009038016155453878 Sorption 0.05219454329774614 Synthia 0.0012992148223464949 TURBOMOLE 6.778512116590408E-4 VAMP 0.0022595040388634696 Visualization 0.8460712873524261 X-Cell 0.001242727221374908 ZDOCK 0.03163305654408857

Year

2017 0.0 2018 0.0872794800371402 2019 0.183675192031738 2020 0.20933569680087785 2021 0.2624293069975521 2022 0.4494808812357559 2023 0.8444331898370896 2024 1.0 2025 0.9661517683801807 2026 0.35958470498860473 2027 7.596859964547987E-4

Keywords

target 1.0 potential 0.2280046674445741 docking 0.19337222870478413 visualization 0.19278879813302216 analysis 0.15484247374562427 between 0.15124854142357058 novel 0.09505250875145857 energy 0.0779463243873979 binding 0.0615169194865811 cell 0.05421236872812135 activity 0.052298716452742124 interaction 0.039393232205367563 promising 0.03085180863477246 experimental 0.030221703617269544 synthesized 0.02704784130688448 mechanism 0.02044340723453909 protein 0.017176196032672113 stability 0.011808634772462077 synthesis 0.009754959159859976 development 0.009451575262543758 effective 0.006231038506417736 chemical 0.005624270711785297 performance 0.003570595099183197 design 0.0033138856476079346 well 0.0
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