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Application

Discovery Studio 0.9626341102478727 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.035480859010270774 Amorphous Cell 0.27450980392156865 Antibody 0.0 Blends 0.0028011204481792717 CASTEP 0.3678804855275444 CDOCKER 0.19281045751633988 CHARMm 0.2945845004668534 COMPASS 0.35527544351073764 COMPASS III 0.07142857142857142 COSMObase 0.006069094304388422 COSMOconf 0.0028011204481792717 COSMOperm 9.337068160597573E-4 COSMOplex 9.337068160597573E-4 COSMOquick 0.004201680672268907 COSMOtherm 0.08776844070961717 Catalyst 0.21101774042950514 Classical Simulations 1.0 Conformers 0.0014005602240896359 Crystallization 0.09523809523809523 DFTB Plus 0.006069094304388422 DMol3 0.2203548085901027 DPD 0.002334267040149393 Discover 0.0056022408963585435 Forcite 0.511204481792717 GULP 0.028011204481792718 Kinetix 0.0 LUDI 0.01353874883286648 LibDock 0.07563025210084033 LigandFit 0.00980392156862745 MCSS 0.003734827264239029 MODELER 0.1591970121381886 MesoDyn 0.002334267040149393 Mesocite 0.004201680672268907 Mesoscale 0.008403361344537815 Morphology 0.02707749766573296 ONETEP 0.0 Polymorph 0.0018674136321195146 QMERA 9.337068160597573E-4 QSAR 0.004668534080298786 Quantum Mechanics 0.5751633986928104 Reflex 0.06535947712418301 Reflex Plus 4.6685340802987864E-4 Semi-empirical 0.009337068160597572 Sorption 0.05042016806722689 Synthia 0.0032679738562091504 TURBOMOLE 4.6685340802987864E-4 VAMP 0.0014005602240896359 Visualization 0.6951447245564892 ZDOCK 0.023809523809523808

Year

2019 0.0020297699594046007 2020 0.15358592692828146 2021 0.2895805142083897 2022 0.35182679296346414 2023 0.7320703653585927 2024 0.9715832205683356 2025 1.0 2026 0.4709066305818674 2027 0.0

Keywords

design 1.0 target 0.9508293838862559 potential 0.21761453396524486 novel 0.20695102685624012 synthesis 0.18424170616113744 docking 0.1783175355450237 visualization 0.13447867298578198 between 0.13368878357030015 synthesized 0.12184044233807267 analysis 0.10525276461295419 promising 0.09636650868878358 development 0.08392575039494471 energy 0.07938388625592417 activity 0.07523696682464455 designed 0.07424960505529225 cell 0.07247235387045814 compound 0.06556082148499211 performance 0.06279620853080568 binding 0.04778830963665087 effective 0.030805687203791468 stability 0.029225908372827805 strategy 0.01915481832543444 potent 0.013033175355450236 experimental 0.006121642969984202 including 0.0
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