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Application

Discovery Studio 0.9752143622722401 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06887472283813748 Amorphous Cell 0.25651330376940135 Antibody 3.695491500369549E-4 Blends 0.0036031042128603103 CASTEP 0.4572708795269771 CDOCKER 0.1922579453067258 CHARMm 0.2784552845528455 COMPASS 0.3745842572062084 COMPASS III 0.050535846267553586 COSMObase 0.001986326681448633 COSMOconf 0.002448263118994826 COSMOmic 3.2335550628233555E-4 COSMOperm 0.0012934220251293422 COSMOplex 4.6193643754619364E-4 COSMOquick 0.0016629711751662971 COSMOtherm 0.06790465631929046 Cantera 4.6193643754619364E-5 Catalyst 0.16999260901699925 Classical Simulations 1.0 Conformers 0.0016629711751662971 Crystallization 0.07769770879526977 DFTB Plus 0.006189948263118995 DMol3 0.21858832224685884 DPD 0.004804138950480414 Discover 0.008915373244641537 Forcite 0.4973669623059867 GULP 0.03349039172209904 Kinetix 1.385809312638581E-4 LUDI 0.009700665188470067 LibDock 0.07104582409460458 LigandFit 0.019909460458240946 MCSS 0.0023096821877309683 MODELER 0.2488451589061345 MesoDyn 0.002402069475240207 Mesocite 0.00586659275683666 Mesoscale 0.01085550628233555 Modules 0.0 Morphology 0.019308943089430895 ONETEP 0.002263488543976349 Polymorph 0.0023558758314855877 QMERA 5.543237250554324E-4 QSAR 0.0020787139689578712 Quantum Mechanics 0.6616777531411677 Reflex 0.05603288987435329 Reflex Plus 0.0013396156688839616 Reflex QPA 0.0 Semi-empirical 0.009700665188470067 Sorption 0.04988913525498891 Synthia 0.0012472283813747228 TURBOMOLE 6.929046563192905E-4 VAMP 0.0028640059127864005 Visualization 0.7984109386548411 X-Cell 0.0011086474501108647 ZDOCK 0.032520325203252036

Year

2014 0.0016048652757834276 2015 0.10330264380437537 2016 0.12425035898302221 2017 0.14165047723625307 2018 0.16420305769068333 2019 0.18624883858433988 2020 0.21074415068840274 2021 0.5111073570402905 2022 0.7357040290565081 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.2043409211222869 visualization 0.1746199803372911 docking 0.1714626030401573 between 0.15624291008091962 analysis 0.1425546396430462 novel 0.09402178023141496 energy 0.07859411631248582 binding 0.06031157831051955 activity 0.05341072373893973 cell 0.05085835286999924 interaction 0.04023292747485442 experimental 0.037018830825077516 synthesized 0.02595855705966876 promising 0.02319821523103683 mechanism 0.020003025032140968 protein 0.017507373515843607 chemical 0.011022460863646676 synthesis 0.009094002873780534 well 0.008621341601754519 development 0.007033199727747107 design 0.0068441352189367016 stability 0.00618240943810028 effective 2.2687741057248733E-4 performance 0.0
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