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Application

Discovery Studio 1.0 Materials Studio 0.9539148836115683 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.062470934738800186 Amorphous Cell 0.2728259184622539 Blends 0.0026352503487831343 CASTEP 0.3625794450472795 CDOCKER 0.17206634630289877 CHARMm 0.26972562393427374 COMPASS 0.34971322275616185 COMPASS III 0.09564408618818787 COSMObase 0.00449542706557123 COSMOconf 0.005270500697566269 COSMOmic 1.550147263990079E-4 COSMOperm 0.0013951325375910712 COSMOplex 3.100294527980158E-4 COSMOquick 0.0012401178111920632 COSMOtherm 0.06402108200279026 Catalyst 0.1078902495737095 Classical Simulations 1.0 Conformers 4.650441791970237E-4 Crystallization 0.0725468919547357 DFTB Plus 0.005425515423965277 DMol3 0.1624554332661603 DPD 0.002325220895985119 Discover 0.0037203534335761897 Forcite 0.5268950550302278 GULP 0.02077197333746706 Kinetix 3.100294527980158E-4 LUDI 0.0035653387071771818 LibDock 0.07378700976592777 LigandFit 0.004960471244768253 MCSS 1.550147263990079E-4 MODELER 0.22632150054255154 MesoDyn 7.750736319950396E-4 Mesocite 0.0026352503487831343 Mesoscale 0.005580530150364285 Modules 0.0 Morphology 0.01705161990389087 ONETEP 9.300883583940474E-4 Polymorph 0.002325220895985119 QMERA 1.550147263990079E-4 QSAR 7.750736319950396E-4 Quantum Mechanics 0.5143388621919083 Reflex 0.052239962796465665 Reflex Plus 0.0010851030847930554 Semi-empirical 0.0068206479615563476 Sorption 0.05782049294682995 Synthia 0.0018601767167880949 TURBOMOLE 3.100294527980158E-4 VAMP 9.300883583940474E-4 Visualization 0.8080917687180282 X-Cell 0.0012401178111920632 ZDOCK 0.029917842195008527

Year

2022 0.0 2023 0.22477987421383647 2024 0.5003773584905661 2025 1.0 2026 0.5225157232704403 2027 3.773584905660377E-4

Keywords

target 1.0 potential 0.29824315811576957 docking 0.23258906698397144 analysis 0.2079512843844054 visualization 0.19836214740673339 between 0.15174634282914537 novel 0.10345068943795059 binding 0.07944285014348709 energy 0.07923286904178624 promising 0.07685308322250997 cell 0.061594456498915096 activity 0.05690487856092952 stability 0.03807657310842024 performance 0.029607335339819418 synthesized 0.026947574718275354 interaction 0.026387625113739762 development 0.02253797158255757 experimental 0.02134807867291944 including 0.02050815426611605 effective 0.01966822985931266 mechanism 0.017638412542871143 protein 0.014628683418492336 synthesis 0.007559319661230489 enhanced 7.699307062364387E-4 design 0.0
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