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Application

Discovery Studio 1.0 Materials Studio 0.9646626348867544 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06626701231367466 Amorphous Cell 0.2764095917044718 Antibody 2.4303305249513934E-4 Blends 0.0027543745949449123 CASTEP 0.40165262475696695 CDOCKER 0.17854828256642905 CHARMm 0.2636908619572262 COMPASS 0.3670609202851588 COMPASS III 0.0749351911860013 COSMObase 0.0029974076474400518 COSMOconf 0.0035644847699287103 COSMOmic 8.101101749837978E-5 COSMOperm 0.0012151652624756966 COSMOplex 2.4303305249513934E-4 COSMOquick 0.0012961762799740765 COSMOtherm 0.06399870382372003 Cantera 8.101101749837978E-5 Catalyst 0.12394685677252107 Classical Simulations 1.0 Conformers 0.001053143227478937 Crystallization 0.07525923525599482 DFTB Plus 0.006075826312378484 DMol3 0.18397602073882047 DPD 0.002916396629941672 Discover 0.004779650032404407 Forcite 0.5277057679844459 GULP 0.02616655865197667 Kinetix 2.4303305249513934E-4 LUDI 0.005508749189889825 LibDock 0.07274789371354504 LigandFit 0.007777057679844459 MCSS 0.0012151652624756966 MODELER 0.1979099157485418 MesoDyn 0.0018632534024627348 Mesocite 0.004050550874918989 Mesoscale 0.007777057679844459 Modules 0.0 Morphology 0.01830848995463383 ONETEP 8.911211924821776E-4 Polymorph 0.0019442644199611147 QMERA 3.240440699935191E-4 QSAR 0.001458198314970836 Quantum Mechanics 0.5737200259235256 Reflex 0.05476344782890473 Reflex Plus 7.29099157485418E-4 Semi-empirical 0.008344134802333118 Sorption 0.05460142579390797 Synthia 0.001458198314970836 TURBOMOLE 6.480881399870382E-4 VAMP 0.0017822423849643552 Visualization 0.8791315618924174 X-Cell 0.0012151652624756966 ZDOCK 0.03054115359688918

Year

2019 0.0012281779103430126 2020 0.09263970523730151 2021 0.13562593209930696 2022 0.19001666812878323 2023 0.48977980524607423 2024 0.830774629353452 2025 1.0 2026 0.37292744977629616 2027 0.0

Keywords

target 1.0 potential 0.2633456840949636 docking 0.21713325099492248 visualization 0.2112666392205297 analysis 0.1788458899409908 between 0.14817483189241115 novel 0.09866886235762316 energy 0.07832441333882256 binding 0.06933580348565939 cell 0.05599011939069576 activity 0.05214766021682448 promising 0.043982434472348016 interaction 0.03629751612460546 synthesized 0.027240290929051735 experimental 0.02566213805406889 stability 0.023706600795937973 protein 0.01962398792369974 mechanism 0.016467682173734045 development 0.014580760257993687 performance 0.013139838067791959 effective 0.012522299986276932 synthesis 0.010120763002607383 including 0.007719226018937835 chemical 0.0012693838342253327 design 0.0
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