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Application

Discovery Studio 1.0 Materials Studio 0.977760736196319 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06758603553236427 Amorphous Cell 0.2718971300782706 Antibody 3.727171077152441E-4 Blends 0.002981736861721953 CASTEP 0.42452478568766305 CDOCKER 0.18673127096533731 CHARMm 0.26326251708286746 COMPASS 0.37644427879239656 COMPASS III 0.06491489626040502 COSMObase 0.0025469002360541683 COSMOconf 0.003043856379674494 COSMOmic 3.727171077152441E-4 COSMOperm 0.001366629394955895 COSMOplex 3.727171077152441E-4 COSMOquick 0.0016772269847185985 COSMOtherm 0.0657845695117406 Cantera 6.211951795254069E-5 Catalyst 0.13026462914647782 Classical Simulations 1.0 Conformers 0.0014908684308609765 Crystallization 0.07646912659957758 DFTB Plus 0.006149832277301528 DMol3 0.19934153310970307 DPD 0.0034786930053422784 Discover 0.006025593241396447 Forcite 0.5259038389862095 GULP 0.029258292955646664 Kinetix 1.8635855385762206E-4 LUDI 0.006398310349111691 LibDock 0.07218287986085228 LigandFit 0.011057274195552242 MCSS 0.00180146602062368 MODELER 0.21201391477202136 MesoDyn 0.0019257050565287613 Mesocite 0.004969561436203255 Mesoscale 0.00906944962107094 Modules 0.0 Morphology 0.01776618213442664 ONETEP 0.0013045098770033544 Polymorph 0.002049944092433843 QMERA 4.348366256677848E-4 QSAR 0.0017393465026711392 Quantum Mechanics 0.6105727419555225 Reflex 0.056404522300906944 Reflex Plus 9.317927692881103E-4 Reflex QPA 0.0 Semi-empirical 0.008758852031308237 Sorption 0.053422785439184994 Synthia 0.001366629394955895 TURBOMOLE 6.833146974779475E-4 VAMP 0.002049944092433843 Visualization 0.8724065101254814 X-Cell 0.0013045098770033544 ZDOCK 0.03149459560193813

Year

2018 0.021467207572684246 2019 0.09296822177146721 2020 0.19734617985125086 2021 0.26132521974306966 2022 0.33679851250845166 2023 0.7359702501690332 2024 1.0 2025 0.9666159567275185 2026 0.3592799188640974 2027 0.0

Keywords

target 1.0 potential 0.2396972029766487 visualization 0.20331023864511164 docking 0.20282268411598667 analysis 0.16191942519887093 between 0.1506286887349243 novel 0.09735694123684886 energy 0.0781370284834488 binding 0.06497305619707468 cell 0.05529894790864768 activity 0.052732871439568896 interaction 0.03997947138824737 promising 0.03389787015653067 experimental 0.028791377983063894 synthesized 0.026969463690017962 mechanism 0.020246343341031564 protein 0.019425198870926353 stability 0.016140620990505516 development 0.011726969463690017 synthesis 0.010520913523222993 effective 0.009905055170644085 performance 0.006543494996150885 chemical 0.004593276879651014 design 0.0021298434693353863 including 0.0
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