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Application

Discovery Studio 1.0 Materials Studio 0.9912432215304278 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06950487415321914 Amorphous Cell 0.2677755135760313 Antibody 3.304510657046869E-4 Blends 0.0032494354794294212 CASTEP 0.43614033155256926 CDOCKER 0.19127609186539626 CHARMm 0.26761028804317893 COMPASS 0.376218538304786 COMPASS III 0.05915074076113896 COSMObase 0.002313157459932808 COSMOconf 0.0028088340584898385 COSMOmic 3.304510657046869E-4 COSMOperm 0.0013218042628187477 COSMOplex 4.4060142093958255E-4 COSMOquick 0.0015971801509059866 COSMOtherm 0.06592498760808503 Cantera 5.507517761744782E-5 Catalyst 0.14804207743569972 Classical Simulations 1.0 Conformers 0.0017073305061408822 Crystallization 0.07782122597345377 DFTB Plus 0.006333645426006499 DMol3 0.2066420664206642 DPD 0.0037451120779864516 Discover 0.007380073800738007 Forcite 0.5180371206697142 GULP 0.029960896623891613 Kinetix 1.6522553285234346E-4 LUDI 0.007655449688825247 LibDock 0.07220355785647409 LigandFit 0.013768794404361955 MCSS 0.0019827063942281214 MODELER 0.2291127388885829 MesoDyn 0.0019827063942281214 Mesocite 0.005177066696040095 Mesoscale 0.00936278019496613 Modules 0.0 Morphology 0.018615410034697362 ONETEP 0.0016522553285234344 Polymorph 0.002147931927080465 QMERA 3.855262433221347E-4 QSAR 0.0019827063942281214 Quantum Mechanics 0.6289585283912541 Reflex 0.05700280883405849 Reflex Plus 9.913531971140607E-4 Reflex QPA 0.0 Semi-empirical 0.009087404306878889 Sorption 0.051825742138018396 Synthia 0.0012667290852012999 TURBOMOLE 7.159773090268216E-4 VAMP 0.0022580822823153606 Visualization 0.8466707055130253 X-Cell 0.0012116539075838519 ZDOCK 0.03177837748526739

Year

2016 0.0 2017 0.02101797923524943 2018 0.13843167046509666 2019 0.18603865957626403 2020 0.20967333502152444 2021 0.262935764328522 2022 0.5029121296530767 2023 0.8451084662783828 2024 1.0 2025 0.9661517683801807 2026 0.35958470498860473 2027 7.596859964547987E-4

Keywords

target 1.0 potential 0.22368808795194378 docking 0.19134081378216025 visualization 0.19079678114020174 analysis 0.15219313158789527 between 0.1500396690468095 novel 0.09441233140655106 energy 0.0758018814462201 binding 0.06170236880879519 activity 0.05240847784200385 cell 0.052385809815255584 interaction 0.03844497336506857 experimental 0.02930975858551513 promising 0.02856171370282217 synthesized 0.02552419811855378 mechanism 0.018927802334806756 protein 0.016706335713476142 stability 0.009361895047036155 synthesis 0.008523178057350108 development 0.00825116173637085 chemical 0.004012240734444067 effective 0.003830896520457894 design 0.003014847557520118 performance 8.613850164343194E-4 well 0.0
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