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Application

Discovery Studio 0.6493246623311656 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07482517482517483 Amorphous Cell 0.32447552447552447 Blends 0.006293706293706294 CASTEP 0.406993006993007 CDOCKER 0.11748251748251748 CHARMm 0.18461538461538463 COMPASS 0.44195804195804195 COMPASS III 0.08321678321678322 COSMObase 0.0013986013986013986 COSMOconf 0.0034965034965034965 COSMOperm 0.0 COSMOquick 0.002797202797202797 COSMOtherm 0.06293706293706294 Catalyst 0.05944055944055944 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.05874125874125874 DFTB Plus 0.005594405594405594 DMol3 0.2062937062937063 DPD 0.004195804195804196 Discover 0.005594405594405594 Forcite 0.5972027972027972 GULP 0.019580419580419582 LUDI 0.0034965034965034965 LibDock 0.05034965034965035 LigandFit 0.0013986013986013986 MODELER 0.14475524475524476 MesoDyn 0.0013986013986013986 Mesocite 0.005594405594405594 Mesoscale 0.01048951048951049 Morphology 0.013986013986013986 ONETEP 6.993006993006993E-4 Polymorph 0.0013986013986013986 QMERA 6.993006993006993E-4 Quantum Mechanics 0.6 Reflex 0.04195804195804196 Semi-empirical 0.007692307692307693 Sorption 0.0944055944055944 Synthia 0.0013986013986013986 VAMP 0.0 Visualization 0.6097902097902098 X-Cell 0.0013986013986013986 ZDOCK 0.013986013986013986

Year

2021 0.0 2022 0.0456540825285338 2023 0.1984196663740123 2024 0.7550482879719052 2025 1.0 2026 0.36259877085162423

Keywords

higher 1.0 target 0.944954128440367 potential 0.21264744429882046 between 0.1936435124508519 analysis 0.16710353866317168 energy 0.15170380078636958 docking 0.1300786369593709 visualization 0.11402359108781127 cell 0.05733944954128441 performance 0.05340760157273919 novel 0.043905635648754916 stability 0.04292267365661861 activity 0.04161205766710354 interaction 0.039318479685452164 enhanced 0.03669724770642202 experimental 0.03636959370904325 binding 0.03604193971166448 promising 0.025557011795543906 lower 0.02162516382699869 synthesized 0.016710353866317168 effective 0.015399737876802096 adsorption 0.01474442988204456 mechanism 0.005570117955439056 design 3.27653997378768E-4 surface 0.0
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