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Application

Discovery Studio 0.9271364695509793 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06811198361215431 Amorphous Cell 0.28337316490269715 Antibody 1.707067258449983E-4 Blends 0.0032434277910549677 CASTEP 0.41643905769887335 CDOCKER 0.16823147832024582 CHARMm 0.24504950495049505 COMPASS 0.37768863093205873 COMPASS III 0.07434277910549676 COSMObase 0.002902014339364971 COSMOconf 0.0038409013315124614 COSMOmic 2.5606008876749743E-4 COSMOperm 0.0012803004438374872 COSMOplex 3.414134516899966E-4 COSMOquick 0.0014510071696824855 COSMOtherm 0.06683168316831684 Cantera 0.0 Catalyst 0.11189825879139638 Classical Simulations 1.0 Conformers 0.0016217138955274839 Crystallization 0.07613519972686923 DFTB Plus 0.00606008876749744 DMol3 0.19153294639808807 DPD 0.0032434277910549677 Discover 0.005206555138272448 Forcite 0.5443837487196995 GULP 0.025947422328439742 Kinetix 1.707067258449983E-4 LUDI 0.005121201775349949 LibDock 0.06717309662000683 LigandFit 0.008449982929327415 MCSS 0.0013656538067599864 MODELER 0.20655513827244792 MesoDyn 0.0013656538067599864 Mesocite 0.004609081597814954 Mesoscale 0.008279276203482417 Modules 0.0 Morphology 0.017668146124957325 ONETEP 0.0012803004438374872 Polymorph 0.0020484807101399795 QMERA 1.707067258449983E-4 QSAR 0.0013656538067599864 Quantum Mechanics 0.5955104131102765 Reflex 0.05573574598839194 Reflex Plus 8.535336292249915E-4 Reflex QPA 0.0 Semi-empirical 0.00802321611471492 Sorption 0.053516558552406966 Synthia 0.001109593717992489 TURBOMOLE 5.97473540457494E-4 VAMP 0.0016217138955274839 Visualization 0.799761010583817 X-Cell 0.0014510071696824855 ZDOCK 0.028593376579037214

Year

2019 0.029757980977493173 2020 0.11281664940201526 2021 0.14587060928524342 2022 0.16592899519728788 2023 0.4786703079386006 2024 0.7673038892551087 2025 1.0 2026 0.40022600998210756 2027 0.0

Keywords

target 1.0 potential 0.24873340482970305 docking 0.1939647202396361 visualization 0.18505232794645168 analysis 0.1711475167338486 between 0.15284198069598018 novel 0.09419030361303206 energy 0.0847231981065789 cell 0.059724122628601016 binding 0.05968714174771643 activity 0.047594393698457894 promising 0.045634407011575014 interaction 0.031803557560741096 experimental 0.028179431234051994 synthesized 0.0251839798824008 stability 0.024555304907362893 mechanism 0.01841647868052217 performance 0.01675233904071595 effective 0.013387078880218927 development 0.010465589290336896 protein 0.00802485115195444 including 0.004918457157649495 synthesis 0.004733552753226582 design 2.958470470766614E-4 chemical 0.0
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