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Application

Discovery Studio 1.0 Materials Studio 0.8230326295585413 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.056906363166063116 Amorphous Cell 0.2581479565442318 Blends 0.0031039834454216243 CASTEP 0.28194516295913086 CDOCKER 0.19296430419037766 CHARMm 0.3072943610967408 COMPASS 0.322296947749612 COMPASS III 0.10346611484738748 COSMObase 0.0036213140196585617 COSMOconf 0.005173305742369374 COSMOmic 0.0 COSMOperm 0.0010346611484738748 COSMOquick 0.0 COSMOtherm 0.058975685463010866 Catalyst 0.07966890843248836 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.06828763579927574 DFTB Plus 0.0010346611484738748 DMol3 0.12157268494568028 DPD 0.0020693222969477496 Discover 0.0046559751681324365 Forcite 0.496120020693223 GULP 0.01189860320744956 Kinetix 0.0 LUDI 0.0036213140196585617 LibDock 0.0775995861355406 LigandFit 0.0031039834454216243 MODELER 0.27884117951370924 Mesocite 0.0031039834454216243 Mesoscale 0.0046559751681324365 Morphology 0.01396792550439731 ONETEP 0.0010346611484738748 Polymorph 0.0020693222969477496 QMERA 0.0 QSAR 0.0 Quantum Mechanics 0.3978272115882049 Reflex 0.05069839627521987 Reflex Plus 0.0 Semi-empirical 0.0020693222969477496 Sorption 0.05328504914640455 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.0 Visualization 0.7459906880496637 X-Cell 0.0010346611484738748 ZDOCK 0.03362648732540093

Year

2024 0.17889908256880735 2025 1.0 2026 0.9378648874061718 2027 0.0

Keywords

target 1.0 potential 0.3356625258799172 docking 0.265527950310559 analysis 0.23266045548654243 visualization 0.18271221532091098 between 0.12681159420289856 novel 0.1027432712215321 binding 0.10170807453416149 promising 0.09704968944099379 activity 0.06262939958592133 cell 0.05460662525879917 energy 0.03985507246376811 stability 0.038302277432712216 strong 0.033385093167701864 including 0.02303312629399586 therapeutic 0.020186335403726708 performance 0.019668737060041408 development 0.017080745341614908 effective 0.016563146997929608 synthesized 0.013457556935817806 enhanced 0.007246376811594203 mechanism 0.007246376811594203 protein 0.007246376811594203 design 7.763975155279503E-4 interaction 0.0
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