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Application

Discovery Studio 0.9571428571428572 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06749252456215292 Amorphous Cell 0.27530969671080735 Antibody 3.203759077317386E-4 Blends 0.0025630072618539087 CASTEP 0.4053823152498932 CDOCKER 0.172789406236651 CHARMm 0.25437847073900044 COMPASS 0.377402819307988 COMPASS III 0.07379325074754378 COSMObase 0.002883383169585647 COSMOconf 0.002776591200341734 COSMOmic 3.203759077317386E-4 COSMOperm 0.0012815036309269544 COSMOplex 5.339598462195643E-4 COSMOquick 0.0018154634771465185 COSMOtherm 0.0631140538231525 Cantera 0.0 Catalyst 0.10380179410508329 Classical Simulations 1.0 Conformers 0.001388295600170867 Crystallization 0.07881247330200769 DFTB Plus 0.00523280649295173 DMol3 0.19468175993165315 DPD 0.003096967108073473 Discover 0.0058735583084152075 Forcite 0.5289406236651004 GULP 0.02883383169585647 Kinetix 1.0679196924391286E-4 LUDI 0.0051260145237078175 LibDock 0.06909440410081162 LigandFit 0.007902605724049551 MCSS 0.0012815036309269544 MODELER 0.19959419051687313 MesoDyn 0.0021358393848782574 Mesocite 0.004271678769756515 Mesoscale 0.00822298163178129 Modules 0.0 Morphology 0.018795386586928663 ONETEP 0.0010679196924391287 Polymorph 0.002029047415634344 QMERA 5.339598462195643E-4 QSAR 0.00149508756941478 Quantum Mechanics 0.5860743272105937 Reflex 0.05809483126868859 Reflex Plus 0.0010679196924391287 Semi-empirical 0.008009397693293464 Sorption 0.05724049551473729 Synthia 0.0016018795386586928 TURBOMOLE 5.339598462195643E-4 VAMP 0.002029047415634344 Visualization 0.8183468603161043 X-Cell 0.0011747116616830414 ZDOCK 0.028940623665100383

Year

2019 0.004679144385026738 2020 0.14585561497326202 2021 0.20454545454545456 2022 0.23502673796791443 2023 0.6002673796791443 2024 0.8014705882352942 2025 1.0 2026 0.5200534759358288 2027 0.0

Keywords

target 1.0 potential 0.25263010892840515 docking 0.20081929056884834 visualization 0.19732799553114236 analysis 0.17098035564658784 between 0.1515222046364398 novel 0.09622009123917699 energy 0.08286006889488874 binding 0.06456568289730938 cell 0.05818825062843311 activity 0.0450609812866586 promising 0.0443627222791174 interaction 0.03654222139465599 experimental 0.026673494088073735 stability 0.02225118704031282 synthesized 0.021878782236290847 mechanism 0.018852993203612327 performance 0.01717717158551345 protein 0.014803090959873382 effective 0.013127269341774508 development 0.013034168140769017 synthesis 0.006517084070384508 including 0.005399869658318592 design 0.002560283027651057 chemical 0.0
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