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Application

Discovery Studio 1.0 Materials Studio 0.9827083738099864 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06415427275018906 Amorphous Cell 0.2759011847743887 Blends 0.002142677085959163 CASTEP 0.36967481724224854 CDOCKER 0.16649861356188556 CHARMm 0.2624149231157046 COMPASS 0.3548021174691202 COMPASS III 0.09100075623897151 COSMObase 0.00403327451474666 COSMOconf 0.005041593143433325 COSMOmic 1.2603982858583313E-4 COSMOperm 0.0012603982858583312 COSMOplex 2.5207965717166626E-4 COSMOquick 0.0015124779430299975 COSMOtherm 0.06453239223594656 Catalyst 0.11179732795563398 Classical Simulations 1.0 Conformers 3.781194857574994E-4 Crystallization 0.07184270229392488 DFTB Plus 0.005545752457776657 DMol3 0.16612049407612806 DPD 0.002142677085959163 Discover 0.003150995714645828 Forcite 0.5311318376607008 GULP 0.02268716914544996 Kinetix 2.5207965717166626E-4 LUDI 0.0034030753718174945 LibDock 0.07222082177968238 LigandFit 0.005167632972019158 MCSS 5.041593143433325E-4 MODELER 0.21741870431056215 MesoDyn 8.822788001008318E-4 Mesocite 0.003024955886059995 Mesoscale 0.005797832114948324 Modules 0.0 Morphology 0.01651121754474414 ONETEP 7.562389715149988E-4 Polymorph 0.0018905974287874968 QMERA 1.2603982858583313E-4 QSAR 8.822788001008318E-4 Quantum Mechanics 0.5245777665742375 Reflex 0.05243256869170658 Reflex Plus 0.001134358457272498 Semi-empirical 0.007058230400806655 Sorption 0.055961683892109905 Synthia 0.0017645576002016637 TURBOMOLE 3.781194857574994E-4 VAMP 0.001134358457272498 Visualization 0.8075371817494328 X-Cell 0.0013864381144441643 ZDOCK 0.029871439374842452

Year

2022 0.0265974025974026 2023 0.22607792207792207 2024 0.5863896103896103 2025 1.0 2026 0.44145454545454543 2027 0.0

Keywords

target 1.0 potential 0.2921209396425761 docking 0.22580645161290322 analysis 0.20282117567719457 visualization 0.19888726537034956 between 0.15488366865235473 novel 0.10250646285264696 energy 0.08412948184781387 binding 0.07648645610880071 promising 0.07036079577385636 cell 0.06283016747218163 activity 0.055973923794537486 stability 0.039114308193773185 performance 0.031639878610767676 interaction 0.03130268629875239 synthesized 0.028099359334607173 experimental 0.025963808025177025 development 0.021692705406316737 effective 0.021130718219624593 including 0.020231538720917163 mechanism 0.01916376306620209 protein 0.01747780150612566 synthesis 0.010509160391143081 design 0.002641339777453074 enhanced 0.0
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