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Application

Discovery Studio 0.9414519906323185 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06868098531731585 Amorphous Cell 0.28370343404926585 Blends 0.003397645916757675 CASTEP 0.409780366460381 CDOCKER 0.16781943938842372 CHARMm 0.2428103385511467 COMPASS 0.38102172066496787 COMPASS III 0.07608299963596651 COSMObase 0.002669578934595316 COSMOconf 0.004247057395947094 COSMOmic 1.2134449702705982E-4 COSMOperm 0.0010921004732435385 COSMOplex 3.6403349108117945E-4 COSMOquick 0.0010921004732435385 COSMOtherm 0.06831695182623468 Cantera 0.0 Catalyst 0.11406382720543623 Classical Simulations 1.0 Conformers 0.001334789467297658 Crystallization 0.07802451158839947 DFTB Plus 0.006188569348380051 DMol3 0.18711321441572626 DPD 0.0032763014197306154 Discover 0.0052178133721635725 Forcite 0.5460502366217692 GULP 0.023904865914330786 Kinetix 2.4268899405411964E-4 LUDI 0.005096468875136513 LibDock 0.06576871738866642 LigandFit 0.0072806698216235895 MCSS 9.707559762164785E-4 MODELER 0.1890547263681592 MesoDyn 0.0010921004732435385 Mesocite 0.004611090887028273 Mesoscale 0.008008736803785948 Morphology 0.018323019051086034 ONETEP 0.0014561339643247178 Polymorph 0.0018201674554058974 QMERA 2.4268899405411964E-4 QSAR 0.0014561339643247178 Quantum Mechanics 0.5863366096347531 Reflex 0.057153258099745176 Reflex Plus 3.6403349108117945E-4 Semi-empirical 0.008251425797840068 Sorption 0.05460502366217692 Synthia 0.0010921004732435385 TURBOMOLE 6.067224851352991E-4 VAMP 0.0015774784613517777 Visualization 0.8210168668850868 X-Cell 0.001334789467297658 ZDOCK 0.029365368280548476

Year

2020 0.00737379466817924 2021 0.19909245604083947 2022 0.24475326148610324 2023 0.4985819625638117 2024 0.836783891094725 2025 1.0 2026 0.5043959160521838 2027 0.0

Keywords

target 1.0 potential 0.2555193439865433 docking 0.20079899074852817 visualization 0.19359756097560976 analysis 0.1751471825063078 between 0.15033641715727503 novel 0.09204163162321279 energy 0.08373633305298571 binding 0.061080740117746 cell 0.059871740958788895 activity 0.047676619007569386 promising 0.043944491169049624 interaction 0.030750630782169892 experimental 0.02843776282590412 stability 0.026387720773759463 synthesized 0.02533641715727502 mechanism 0.018450378469301934 performance 0.017924726661059712 effective 0.014297729184188394 development 0.012773338940285955 synthesis 0.007569386038687973 including 0.006360386879730866 protein 0.006360386879730866 chemical 0.0014192598822539949 design 0.0
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