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Application

Discovery Studio 0.917819096142394 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06925405020473563 Amorphous Cell 0.2834253160049849 Blends 0.002492433683460922 CASTEP 0.40680078333630054 CDOCKER 0.1588926473206338 CHARMm 0.24425850097917037 COMPASS 0.3727078511661029 COMPASS III 0.08029197080291971 COSMObase 0.0033825885704112514 COSMOconf 0.0038276660138864163 COSMOmic 1.7803097739006588E-4 COSMOperm 0.001335232330425494 COSMOplex 2.670464660850988E-4 COSMOquick 0.001424247819120527 COSMOtherm 0.06435819832650881 Cantera 0.0 Catalyst 0.11830158447569877 Classical Simulations 1.0 Conformers 0.0010681858643403952 Crystallization 0.07557414990208296 DFTB Plus 0.005696991276482108 DMol3 0.1831938757343778 DPD 0.0030265266156311197 Discover 0.004005696991276482 Forcite 0.5438846359266513 GULP 0.025992522698949617 Kinetix 2.670464660850988E-4 LUDI 0.004183727968666548 LibDock 0.0670286629873598 LigandFit 0.005429944810397009 MCSS 8.011393982552964E-4 MODELER 0.17117678476054835 MesoDyn 0.0016022787965105929 Mesocite 0.004094712479971515 Mesoscale 0.007744347516467865 Modules 0.0 Morphology 0.017536051272921488 ONETEP 0.0010681858643403952 Polymorph 0.0018693252625956917 QMERA 2.670464660850988E-4 QSAR 9.791703756453624E-4 Quantum Mechanics 0.578155599074239 Reflex 0.05563468043439559 Reflex Plus 8.011393982552964E-4 Semi-empirical 0.007655332027772833 Sorption 0.05616877336656578 Synthia 0.0015132633078155599 TURBOMOLE 5.340929321701976E-4 VAMP 0.0015132633078155599 Visualization 0.8019405376535517 X-Cell 0.001246216841730461 ZDOCK 0.028217909916325442

Year

2021 0.0 2022 0.1536574682435392 2023 0.37082785808147173 2024 0.8359176522120018 2025 1.0 2026 0.37310556285589136 2027 7.00832238282961E-4

Keywords

target 1.0 potential 0.26911494387735146 docking 0.2038796980718839 visualization 0.19335914584066644 analysis 0.18518518518518517 between 0.15604833978646016 novel 0.09800930814658375 energy 0.0917126207516915 binding 0.06339708240447417 cell 0.06277132465094451 promising 0.05185967382377097 activity 0.0454065469904963 interaction 0.036645938441080994 stability 0.03496421447847002 experimental 0.0318745355704173 performance 0.02944972427548985 synthesized 0.027963549610856897 effective 0.019359380499824004 mechanism 0.019320270640228402 development 0.01728655794125699 including 0.01380578043724823 protein 0.011341859282725176 synthesis 0.00907348742618014 design 1.564394383824162E-4 chemical 0.0
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