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Application

Discovery Studio 0.9597631279658025 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0696781173924804 Amorphous Cell 0.26956992155802 Antibody 3.245875033811198E-4 Blends 0.003299972951041385 CASTEP 0.4430078441979984 CDOCKER 0.18393291858263458 CHARMm 0.25875033811198267 COMPASS 0.3817690018934271 COMPASS III 0.058479848525831754 COSMObase 0.002272112523667839 COSMOconf 0.0027589937787395186 COSMOmic 3.245875033811198E-4 COSMOperm 0.0014065458479848526 COSMOplex 4.8688125507167975E-4 COSMOquick 0.0016229375169055991 COSMOtherm 0.06664863402758994 Cantera 5.409791723018664E-5 Catalyst 0.14103327021909656 Classical Simulations 1.0 Conformers 0.001785231268596159 Crystallization 0.07909115499053286 DFTB Plus 0.006329456315931837 DMol3 0.21157695428725995 DPD 0.004057343792263998 Discover 0.008222883418988369 Forcite 0.5224776846091426 GULP 0.030619421152285636 Kinetix 1.622937516905599E-4 LUDI 0.007140925074384636 LibDock 0.07038139031647282 LigandFit 0.012604814714633487 MCSS 0.001947525020286719 MODELER 0.21855558560995403 MesoDyn 0.002109818771977279 Mesocite 0.005409791723018664 Mesoscale 0.009899918853124155 Modules 0.0 Morphology 0.01915066269948607 ONETEP 0.0017311333513659725 Polymorph 0.002218014606437652 QMERA 3.7868542061130644E-4 QSAR 0.0020016229375169055 Quantum Mechanics 0.6406816337571003 Reflex 0.05772247768460914 Reflex Plus 9.737625101433595E-4 Reflex QPA 0.0 Semi-empirical 0.009304841763592102 Sorption 0.05285366513389234 Synthia 0.0012442520962942926 TURBOMOLE 7.032729239924263E-4 VAMP 0.002488504192588585 Visualization 0.8262374898566405 X-Cell 0.0011901541790641061 ZDOCK 0.030781714903976198

Year

2016 0.0 2017 0.02042711234911792 2018 0.10888832615852115 2019 0.18384401114206128 2020 0.20950451591120114 2021 0.26529923187304805 2022 0.5760108044230607 2023 0.8453616949438676 2024 1.0 2025 0.9661517683801807 2026 0.35958470498860473 2027 7.596859964547987E-4

Keywords

target 1.0 potential 0.22016557851517804 visualization 0.18518767808664827 docking 0.1838863835229185 between 0.1511072221848287 analysis 0.15052388324246707 novel 0.09153934172443966 energy 0.07901999057683247 binding 0.057548630275291106 cell 0.05259024926521729 activity 0.04837225998967939 interaction 0.03764779789549259 experimental 0.03179197235870858 promising 0.027641291422673936 synthesized 0.024522671692356016 mechanism 0.018420048910726707 protein 0.012923201184626774 stability 0.010096250925489669 development 0.007359045119023581 synthesis 0.007067375647842768 chemical 0.004666711538893002 effective 0.0034102892014987326 performance 0.002961566938143636 design 0.002086558524601198 well 0.0
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