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Application

Discovery Studio 0.9951484734420745 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06914256375149752 Amorphous Cell 0.2694962633350448 Antibody 3.422899195618689E-4 Blends 0.0032517542358377546 CASTEP 0.435963260881967 CDOCKER 0.18786011751953904 CHARMm 0.26322094814307717 COMPASS 0.37765987791659533 COMPASS III 0.060642364082377775 COSMObase 0.002281932797079126 COSMOconf 0.0029094643162758858 COSMOmic 2.852415996348908E-4 COSMOperm 0.0013121113583204975 COSMOplex 4.563865594158252E-4 COSMOquick 0.0016544012778823664 COSMOtherm 0.06480689143704718 Cantera 5.704831992697815E-5 Catalyst 0.13885561070226482 Classical Simulations 1.0 Conformers 0.0018255462376633009 Crystallization 0.07735752182098238 DFTB Plus 0.006218266872040619 DMol3 0.20560214501682925 DPD 0.0037651891151805577 Discover 0.007131039990872268 Forcite 0.5226196588510469 GULP 0.030007416281590506 Kinetix 1.7114495978093444E-4 LUDI 0.0067887500713104 LibDock 0.0720520280677734 LigandFit 0.012493582064008215 MCSS 0.0018825945575902789 MODELER 0.2195219350790119 MesoDyn 0.001996691197444235 Mesocite 0.005077300473501055 Mesoscale 0.009184779508243483 Modules 0.0 Morphology 0.01819841405670603 ONETEP 0.0016544012778823664 Polymorph 0.0021107878372981915 QMERA 3.9933823948884705E-4 QSAR 0.0018825945575902789 Quantum Mechanics 0.6277597124764676 Reflex 0.05693422328712419 Reflex Plus 7.986764789776941E-4 Reflex QPA 0.0 Semi-empirical 0.009127731188316505 Sorption 0.05282674425238177 Synthia 0.0012550630383935193 TURBOMOLE 6.845798391237378E-4 VAMP 0.002396029436933082 Visualization 0.8495065320326316 X-Cell 0.001198014718466541 ZDOCK 0.03171886587939985

Year

2017 0.005237371177563777 2018 0.07568846088866363 2019 0.164977192093259 2020 0.20856563608717688 2021 0.26195303260685926 2022 0.43166075350565974 2023 0.8415272850143606 2024 1.0 2025 0.9661260348031762 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.22837876072809582 visualization 0.19449684051683486 docking 0.19362444591153447 analysis 0.1556870696972555 between 0.15104215787984532 novel 0.09509101197774215 energy 0.078350466849005 binding 0.06210506460435726 cell 0.054465717249834955 activity 0.052626615108931435 interaction 0.039587852494577004 promising 0.03133547109308686 experimental 0.030156559464302554 synthesized 0.02690276336885787 mechanism 0.020065075921908895 protein 0.017330000943129302 stability 0.012920871451475998 development 0.01046873526360464 synthesis 0.010115061774969349 effective 0.006484013958313685 chemical 0.005399415259832123 design 0.003961143072715269 performance 0.003937564840139583 well 0.0
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