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Application

Discovery Studio 0.9565411187876086 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06806072182567609 Amorphous Cell 0.28028551322006634 Antibody 2.0106564793405046E-4 Blends 0.003418116014878858 CASTEP 0.4180154820548909 CDOCKER 0.17502764652659092 CHARMm 0.25002513320599173 COMPASS 0.3765959585804765 COMPASS III 0.0712777721926209 COSMObase 0.0029154518950437317 COSMOconf 0.003920780134713984 COSMOmic 2.0106564793405046E-4 COSMOperm 0.0011058610636372776 COSMOplex 4.021312958681009E-4 COSMOquick 0.0012063938876043028 COSMOtherm 0.06765859052980798 Cantera 0.0 Catalyst 0.11561274756207902 Classical Simulations 1.0 Conformers 0.0018095908314064541 Crystallization 0.07761134010254347 DFTB Plus 0.006233035085955564 DMol3 0.19473208002412787 DPD 0.003518648838845883 Discover 0.006031969438021514 Forcite 0.5404644616467277 GULP 0.025836935759525486 Kinetix 2.0106564793405046E-4 LUDI 0.005931436614054489 LibDock 0.06796018900170905 LigandFit 0.009349552628933347 MCSS 0.0015079923595053785 MODELER 0.20780134713984116 MesoDyn 0.0015079923595053785 Mesocite 0.005026641198351262 Mesoscale 0.00884688850909822 Morphology 0.01769377701819644 ONETEP 0.0014074595355383533 Polymorph 0.002211722127274555 QMERA 2.0106564793405046E-4 QSAR 0.0016085251834724037 Quantum Mechanics 0.6009852216748769 Reflex 0.05700211118930331 Reflex Plus 6.031969438021514E-4 Reflex QPA 0.0 Semi-empirical 0.008344224389263095 Sorption 0.052578666934754194 Synthia 0.0010053282396702524 TURBOMOLE 6.031969438021514E-4 VAMP 0.001709058007439429 Visualization 0.8222579672262994 X-Cell 0.0014074595355383533 ZDOCK 0.03015984719010757

Year

2019 0.0491824058816073 2020 0.1524908099885917 2021 0.19634934719229308 2022 0.2397008492838129 2023 0.6312587146659906 2024 0.8006084421346178 2025 1.0 2026 0.5198377487641019 2027 0.0

Keywords

target 1.0 potential 0.24369347929557353 docking 0.19691921595776904 visualization 0.18895763921941933 analysis 0.16810176972004673 between 0.14988533598719225 novel 0.09112543810306781 energy 0.07853403141361257 binding 0.05984163385400891 cell 0.05650988706676474 activity 0.04885119639998269 promising 0.04097615853922375 interaction 0.02912033230928995 experimental 0.025226082817705855 synthesized 0.02500973562372896 stability 0.019730864090692742 mechanism 0.015706806282722512 effective 0.009692354290164856 performance 0.00956254597377872 development 0.00809138505473584 protein 0.006793301890874476 synthesis 0.00406732724676561 including 0.0016009692354290164 chemical 0.0 design 0.0
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