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Application

Discovery Studio 0.972940323749698 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06640008418394192 Amorphous Cell 0.27843838787751235 Blends 0.0025255182573924026 CASTEP 0.38503630432495 CDOCKER 0.1621593181100705 CHARMm 0.2562348731979375 COMPASS 0.359781121751026 COMPASS III 0.08513101125960224 COSMObase 0.0036830474586972534 COSMOconf 0.004419656950436704 COSMOmic 1.052299273913501E-4 COSMOperm 0.0013679890560875513 COSMOplex 2.104598547827002E-4 COSMOquick 0.0014732189834789015 COSMOtherm 0.06292749658002736 Cantera 0.0 Catalyst 0.11869935809744292 Classical Simulations 1.0 Conformers 7.366094917394507E-4 Crystallization 0.07408186888351047 DFTB Plus 0.005682416079132905 DMol3 0.17184047143007472 DPD 0.002420288330001052 Discover 0.003262127749131853 Forcite 0.5365673997684942 GULP 0.023887193517836473 Kinetix 3.156897821740503E-4 LUDI 0.004209197095654004 LibDock 0.06892560244133432 LigandFit 0.005156266442176155 MCSS 5.261496369567505E-4 MODELER 0.19330737661791014 MesoDyn 0.001052299273913501 Mesocite 0.003367357676523203 Mesoscale 0.006419025570872356 Modules 0.0 Morphology 0.017783857729138167 ONETEP 0.001052299273913501 Polymorph 0.0018941386930443017 QMERA 1.052299273913501E-4 QSAR 0.001052299273913501 Quantum Mechanics 0.5463537830158898 Reflex 0.05366726296958855 Reflex Plus 9.470693465221509E-4 Semi-empirical 0.007260864990003157 Sorption 0.05661370093654635 Synthia 0.0014732189834789015 TURBOMOLE 6.313795643481006E-4 VAMP 0.0012627591286962013 Visualization 0.807639692728612 X-Cell 0.0013679890560875513 ZDOCK 0.027780700831316427

Year

2022 0.021287872096104585 2023 0.33742602243618053 2024 0.5890822365515413 2025 1.0 2026 0.37549686423460826 2027 0.0

Keywords

target 1.0 potential 0.2858143444153904 docking 0.22048935375420248 visualization 0.20041090773253642 analysis 0.1964419125887187 between 0.15516436309301457 novel 0.10286701531565184 energy 0.08993276055285768 binding 0.07372992155397834 cell 0.06434441539036234 promising 0.06392416884572283 activity 0.05374486365334329 stability 0.03917631677250654 interaction 0.03525401568920433 performance 0.03324617108703773 synthesized 0.03053791557713859 experimental 0.028903623459096004 effective 0.022226372805379157 development 0.02171273813970863 mechanism 0.020918939110945087 including 0.01961150541651102 protein 0.018724318266716472 synthesis 0.012560702278670153 design 0.0033619723571161747 chemical 0.0
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