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Application

Discovery Studio 0.9247094492167761 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06567083837976047 Amorphous Cell 0.2780244919930023 Blends 0.0025568564123267393 CASTEP 0.3972547436415018 CDOCKER 0.16229309648768672 CHARMm 0.24989907145740817 COMPASS 0.37222446507872425 COMPASS III 0.08316511909568026 COSMObase 0.003498856143183959 COSMOconf 0.003364284753061499 COSMOmic 2.6914278024491994E-4 COSMOperm 0.0012111425111021397 COSMOplex 2.6914278024491994E-4 COSMOquick 0.0014802852913470596 COSMOtherm 0.061499125285964205 Cantera 0.0 Catalyst 0.10698425514735567 Classical Simulations 1.0 Conformers 0.0010765711209796797 Crystallization 0.07603283541918988 DFTB Plus 0.004709998654286098 DMol3 0.18422823307764769 DPD 0.0024222850222042794 Discover 0.004306284483918719 Forcite 0.5351904185170233 GULP 0.027856277755349212 Kinetix 1.3457139012245997E-4 LUDI 0.004171713093796259 LibDock 0.0695734086933118 LigandFit 0.0053828556048983985 MCSS 9.419997308572198E-4 MODELER 0.17992194859372898 MesoDyn 0.0017494280715919794 Mesocite 0.0044408558740411785 Mesoscale 0.007670569236980218 Modules 0.0 Morphology 0.017090566545552417 ONETEP 8.074283407347598E-4 Polymorph 0.0021531422419593595 QMERA 1.3457139012245997E-4 QSAR 8.074283407347598E-4 Quantum Mechanics 0.5689678374377607 Reflex 0.056519983851433184 Reflex Plus 8.074283407347598E-4 Semi-empirical 0.006728569506122998 Sorption 0.05732741219216794 Synthia 0.0016148566814695195 TURBOMOLE 4.037141703673799E-4 VAMP 0.0016148566814695195 Visualization 0.7900686314089624 X-Cell 0.0010765711209796797 ZDOCK 0.027721706365226754

Year

2021 0.01953344575604272 2022 0.22329960652051714 2023 0.30283867341202925 2024 0.821247892074199 2025 1.0 2026 0.5002810567734682 2027 0.0

Keywords

target 1.0 potential 0.2726779252110977 docking 0.205729794933655 visualization 0.19378769601930035 analysis 0.18431845597104946 between 0.1548854041013269 novel 0.10006031363088058 energy 0.09095295536791315 binding 0.06447527141133896 cell 0.06031363088057901 promising 0.055367913148371535 activity 0.04499396863691194 interaction 0.03715319662243667 stability 0.033775633293124246 performance 0.02919179734620024 experimental 0.02810615199034982 synthesized 0.024728588661037394 effective 0.019843184559710493 mechanism 0.018636911942098915 development 0.01833534378769602 including 0.013932448733413752 protein 0.013449939686369119 synthesis 0.006272617611580217 design 0.0022919179734620025 chemical 0.0
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