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Application

Discovery Studio 0.9448173486510908 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06847161572052402 Amorphous Cell 0.2794759825327511 Antibody 1.7467248908296942E-4 Blends 0.0034934497816593887 CASTEP 0.4220960698689956 CDOCKER 0.17397379912663755 CHARMm 0.251528384279476 COMPASS 0.37528384279475985 COMPASS III 0.07117903930131005 COSMObase 0.0027947598253275107 COSMOconf 0.0037554585152838427 COSMOmic 2.6200873362445414E-4 COSMOperm 0.0013100436681222707 COSMOplex 3.4934497816593884E-4 COSMOquick 0.0015720524017467249 COSMOtherm 0.06716157205240175 Cantera 0.0 Catalyst 0.11633187772925764 Classical Simulations 1.0 Conformers 0.001834061135371179 Crystallization 0.07668122270742359 DFTB Plus 0.0062882096069868994 DMol3 0.1931004366812227 DPD 0.0035807860262008734 Discover 0.005502183406113537 Forcite 0.5395633187772926 GULP 0.026724890829694325 Kinetix 1.7467248908296942E-4 LUDI 0.005152838427947598 LibDock 0.06864628820960698 LigandFit 0.008646288209606987 MCSS 0.0013973799126637554 MODELER 0.2068122270742358 MesoDyn 0.0013100436681222707 Mesocite 0.00462882096069869 Mesoscale 0.008384279475982533 Modules 0.0 Morphology 0.017903930131004366 ONETEP 0.0013100436681222707 Polymorph 0.0020087336244541485 QMERA 8.733624454148471E-5 QSAR 0.0014847161572052402 Quantum Mechanics 0.602707423580786 Reflex 0.056157205240174674 Reflex Plus 8.733624454148472E-4 Reflex QPA 0.0 Semi-empirical 0.008296943231441048 Sorption 0.053100436681222704 Synthia 0.0011353711790393012 TURBOMOLE 6.11353711790393E-4 VAMP 0.0017467248908296944 Visualization 0.8083842794759826 X-Cell 0.0013973799126637554 ZDOCK 0.029344978165938864

Year

2019 0.03633103708596773 2020 0.11088043785977163 2021 0.1431537227517222 2022 0.19099745210908747 2023 0.4901387185052373 2024 0.7580447296404643 2025 1.0 2026 0.32999905633669907 2027 0.0

Keywords

target 1.0 potential 0.23581484641638226 docking 0.18639789533560866 visualization 0.17598122866894197 analysis 0.159627417519909 between 0.14498009101251422 novel 0.09108361774744027 energy 0.07689846416382252 binding 0.0585537542662116 cell 0.05521188850967008 activity 0.04678612059158134 promising 0.04209328782707622 interaction 0.03125 synthesized 0.026166097838452786 experimental 0.02609499431171786 stability 0.020939988623435723 mechanism 0.016958191126279862 effective 0.012585324232081911 performance 0.01233646188850967 development 0.010523321956769055 protein 0.008710182025028441 synthesis 0.0075725255972696245 including 0.004372866894197952 chemical 0.0011376564277588168 design 0.0
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