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Application

Discovery Studio 0.0226928895612708 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03140096618357488 Amorphous Cell 0.4057971014492754 CASTEP 0.3188405797101449 CDOCKER 0.007246376811594203 CHARMm 0.004830917874396135 COMPASS 0.4758454106280193 COMPASS III 0.1473429951690821 COSMObase 0.007246376811594203 COSMOconf 0.0024154589371980675 COSMOtherm 0.07004830917874397 Catalyst 0.0 Classical Simulations 1.0 Crystallization 0.07971014492753623 DFTB Plus 0.00966183574879227 DMol3 0.20772946859903382 Discover 0.004830917874396135 Forcite 0.751207729468599 GULP 0.00966183574879227 MODELER 0.03140096618357488 Mesocite 0.0024154589371980675 Mesoscale 0.0024154589371980675 Morphology 0.014492753623188406 ONETEP 0.0024154589371980675 Polymorph 0.004830917874396135 QSAR 0.0 Quantum Mechanics 0.5314009661835749 Reflex 0.05555555555555555 Semi-empirical 0.00966183574879227 Sorption 0.06038647342995169 Synthia 0.0 Visualization 0.20531400966183574 ZDOCK 0.0

Year

2024 0.011308562197092083 2025 0.22294022617124395 2026 1.0 2027 0.0

Keywords

performance 1.0 target 0.7925696594427245 energy 0.21981424148606812 between 0.16873065015479877 strategy 0.14241486068111456 cell 0.12074303405572756 enhanced 0.12074303405572756 efficient 0.09442724458204334 design 0.08513931888544891 amorphous 0.08204334365325078 stability 0.06037151702786378 analysis 0.05727554179566564 potential 0.04953560371517028 experimental 0.043343653250773995 engineering 0.034055727554179564 adsorption 0.02321981424148607 efficiency 0.021671826625386997 formation 0.017027863777089782 promising 0.015479876160990712 surface 0.015479876160990712 effective 0.01393188854489164 temperature 0.01393188854489164 water 0.0046439628482972135 novel 0.0030959752321981426 reveal 0.0
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