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Application

Discovery Studio 1.0 Materials Studio 0.9572981366459627 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06711512001223055 Amorphous Cell 0.275951689344137 Antibody 2.2932273352698363E-4 Blends 0.0027518728023238036 CASTEP 0.40437242011924784 CDOCKER 0.18192936859807368 CHARMm 0.26494419813484177 COMPASS 0.3677572236661061 COMPASS III 0.07361259746216176 COSMObase 0.002904754624675126 COSMOconf 0.0033634000917290934 COSMOmic 1.5288182235132243E-4 COSMOperm 0.0012994954899862407 COSMOplex 2.2932273352698363E-4 COSMOquick 0.0013759364011619018 COSMOtherm 0.0640574835652041 Cantera 7.644091117566121E-5 Catalyst 0.12559241706161137 Classical Simulations 1.0 Conformers 0.0012230545788105794 Crystallization 0.07483565204097233 DFTB Plus 0.006038831982877236 DMol3 0.18536920960097844 DPD 0.0030576364470264487 Discover 0.004815777404066656 Forcite 0.527748050756765 GULP 0.026677878000305764 Kinetix 2.2932273352698363E-4 LUDI 0.005733068338174591 LibDock 0.07307751108393212 LigandFit 0.008332059318147072 MCSS 0.0013759364011619018 MODELER 0.1929368598073689 MesoDyn 0.0019874636905671916 Mesocite 0.004051368292310045 Mesoscale 0.008026295673444428 Modules 0.0 Morphology 0.01758140957040208 ONETEP 9.172909341079345E-4 Polymorph 0.0019110227793915303 QMERA 3.822045558783061E-4 QSAR 0.0013759364011619018 Quantum Mechanics 0.5776639657544718 Reflex 0.05511389695765174 Reflex Plus 6.879682005809509E-4 Semi-empirical 0.00825561840697141 Sorption 0.053814401467665494 Synthia 0.0013759364011619018 TURBOMOLE 6.115272894052897E-4 VAMP 0.0016817000458645467 Visualization 0.8889313560617642 X-Cell 0.0011466136676349182 ZDOCK 0.030805687203791468

Year

2019 0.0012259194395796847 2020 0.0924693520140105 2021 0.13931698774080561 2022 0.2841506129597198 2023 0.4969352014010508 2024 0.9226795096322241 2025 1.0 2026 0.3722416812609457 2027 0.0

Keywords

target 1.0 potential 0.2606808756871444 docking 0.2172501366251969 visualization 0.21339248400681518 analysis 0.1777413443919375 between 0.14813386054585784 novel 0.10000964413154595 energy 0.07789243578615745 binding 0.07014498344424085 cell 0.0558716687562285 activity 0.05211045745330633 promising 0.04217700196097342 interaction 0.03803002539621307 synthesized 0.028096569903880157 experimental 0.026135596489536117 stability 0.023145915710290288 protein 0.019706175458899924 mechanism 0.01716655415179863 development 0.014144726267399621 effective 0.013855402321020992 performance 0.011958723116983316 synthesis 0.01105860417269425 including 0.007297392869772077 chemical 0.0013501784164336001 design 0.0
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