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Application

Discovery Studio 1.0 Materials Studio 0.9999115787612184 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06840586679490263 Amorphous Cell 0.2680331810531378 Antibody 1.2022120702091849E-4 Blends 0.0030055301755229622 CASTEP 0.43502043760519354 CDOCKER 0.18532099062274585 CHARMm 0.26767251743207504 COMPASS 0.3744890598701611 COMPASS III 0.06233469584034624 COSMObase 0.002524645347439288 COSMOconf 0.002885308968502044 COSMOmic 3.005530175522962E-4 COSMOperm 0.0013825438807405627 COSMOplex 3.606636210627555E-4 COSMOquick 0.0016229862947823995 COSMOtherm 0.06642221687905747 Cantera 6.0110603510459244E-5 Catalyst 0.14432555902861266 Classical Simulations 1.0 Conformers 0.001442654484251022 Crystallization 0.07796345275306564 DFTB Plus 0.006191392161577302 DMol3 0.20491704736715557 DPD 0.004027410435200769 Discover 0.006672276989660976 Forcite 0.5169511901899495 GULP 0.029995191151719162 Kinetix 1.8033181053137774E-4 LUDI 0.007573936042317865 LibDock 0.0718321711949988 LigandFit 0.013104111565280116 MCSS 0.0017432075018033182 MODELER 0.2203654724693436 MesoDyn 0.0018033181053137774 Mesocite 0.005229622505409954 Mesoscale 0.00955758595816302 Modules 0.0 Morphology 0.018153402260158692 ONETEP 0.0016229862947823995 Polymorph 0.0021038711228660734 QMERA 3.606636210627555E-4 QSAR 0.0018033181053137774 Quantum Mechanics 0.6268934840105794 Reflex 0.0575258475595095 Reflex Plus 0.0010218802596778072 Reflex QPA 0.0 Semi-empirical 0.008896369319547967 Sorption 0.052296225054099546 Synthia 0.0013224332772301035 TURBOMOLE 7.814378456359702E-4 VAMP 0.002224092329886992 Visualization 0.8435922096657851 X-Cell 0.0012022120702091848 ZDOCK 0.03107718201490743

Year

2016 0.02973568281938326 2017 0.0695526940020332 2018 0.08149779735682819 2019 0.09276516435106744 2020 0.1055574381565571 2021 0.2622839715350729 2022 0.5130464249406981 2023 0.6258895289732294 2024 1.0 2025 0.9689935615045747 2026 0.3601321585903084 2027 0.0

Keywords

target 1.0 potential 0.2317024760581551 docking 0.19413983029821863 visualization 0.19324666302783705 analysis 0.15863643130055077 between 0.15342628888999157 novel 0.09804991812633355 energy 0.08040986453629732 binding 0.06418399245769861 cell 0.05495459733042227 activity 0.05311864238574902 interaction 0.04063911080236193 promising 0.03302237880216345 experimental 0.03262541557088275 synthesized 0.028258820026795018 mechanism 0.020121073785540615 protein 0.018657271870193025 stability 0.015580806827767578 development 0.011586364313005509 synthesis 0.011363072495410112 effective 0.008609140078400239 performance 0.0074430605865131744 chemical 0.007294199374782911 design 0.0040688731206272016 well 0.0
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