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Application

Discovery Studio 1.0 Materials Studio 0.9781628093250706 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06826235984430372 Amorphous Cell 0.26822750246906407 Antibody 2.904781269970371E-4 Blends 0.003137163771568001 CASTEP 0.42868761982222736 CDOCKER 0.18828792191947946 CHARMm 0.2696798931040493 COMPASS 0.37494916632777553 COMPASS III 0.06134898042177424 COSMObase 0.0024400162667751117 COSMOconf 0.0028466856445709637 COSMOmic 2.904781269970371E-4 COSMOperm 0.0012781037587869634 COSMOplex 3.4857375239644454E-4 COSMOquick 0.0016266775111834079 COSMOtherm 0.06622901295532446 Cantera 5.8095625399407424E-5 Catalyst 0.14227618660314878 Classical Simulations 1.0 Conformers 0.0014523906349851855 Crystallization 0.07773194678440713 DFTB Plus 0.006274327543136002 DMol3 0.2032765932725266 DPD 0.003718120025562075 Discover 0.006971475047928891 Forcite 0.5171091616801254 GULP 0.029512577702898973 Kinetix 1.7428687619822227E-4 LUDI 0.007610526927322373 LibDock 0.07256143612385987 LigandFit 0.013478185092662522 MCSS 0.0018009643873816302 MODELER 0.2229129146575263 MesoDyn 0.002149538139778075 Mesocite 0.004996223784349038 Mesoscale 0.00946958694010341 Modules 0.0 Morphology 0.01824202637541393 ONETEP 0.0012781037587869634 Polymorph 0.0020914425143786675 QMERA 4.647650031952594E-4 QSAR 0.001917155638180445 Quantum Mechanics 0.6186022192528903 Reflex 0.057340382269215125 Reflex Plus 9.295300063905188E-4 Reflex QPA 0.0 Semi-empirical 0.009004821936908151 Sorption 0.05257654098646372 Synthia 0.0012200081333875558 TURBOMOLE 7.552431301922966E-4 VAMP 0.002149538139778075 Visualization 0.8572009527682566 X-Cell 0.0012200081333875558 ZDOCK 0.03148782896647882

Year

2016 0.02966531440162272 2017 0.06938810006761326 2018 0.08130493576741041 2019 0.09254563894523327 2020 0.1757944557133198 2021 0.2646213657876944 2022 0.49154834347532117 2023 0.7204192021636241 2024 1.0 2025 0.9666159567275185 2026 0.3592799188640974 2027 0.0

Keywords

target 1.0 potential 0.23011451932961963 visualization 0.1966433165180386 docking 0.19540010041360845 analysis 0.1574581012264805 between 0.15179190475052 novel 0.09713821215960983 energy 0.07722284648671911 binding 0.06469505343438449 cell 0.05381691252062065 activity 0.053673464508571016 interaction 0.040213259377913785 promising 0.030387070552513926 experimental 0.03010017452841466 synthesized 0.02668133024123174 mechanism 0.019413297630717002 protein 0.018863413584526742 stability 0.013149401104549693 synthesis 0.010160900853515672 development 0.0101369928515074 effective 0.006455160542233485 chemical 0.005929184498051498 performance 0.003920912329356636 design 0.003108040261075382 well 0.0
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