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Application

Discovery Studio 1.0 Materials Studio 0.960512137922292 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06498696785403997 Amorphous Cell 0.27715030408340574 Antibody 8.688097306689835E-5 Blends 0.0026064291920069507 CASTEP 0.4033014769765421 CDOCKER 0.17732406602953954 CHARMm 0.2642919200695048 COMPASS 0.36446568201563856 COMPASS III 0.07801911381407471 COSMObase 0.003214596003475239 COSMOconf 0.0038227628149435275 COSMOmic 8.688097306689835E-5 COSMOperm 0.0013032145960034753 COSMOplex 2.6064291920069505E-4 COSMOquick 0.0013900955690703736 COSMOtherm 0.06576889661164205 Cantera 8.688097306689835E-5 Catalyst 0.12172024326672459 Classical Simulations 1.0 Conformers 0.0010425716768027802 Crystallization 0.07298001737619461 DFTB Plus 0.00634231103388358 DMol3 0.18340573414422243 DPD 0.0031277150304083404 Discover 0.004691572545612511 Forcite 0.5280625543006082 GULP 0.025456125108601218 Kinetix 1.737619461337967E-4 LUDI 0.005473501303214596 LibDock 0.07245873153779323 LigandFit 0.007298001737619461 MCSS 0.0013032145960034753 MODELER 0.20243266724587317 MesoDyn 0.0016507384882710687 Mesocite 0.003909643788010426 Mesoscale 0.007558644656820156 Modules 0.0 Morphology 0.017549956559513465 ONETEP 9.556907037358819E-4 Polymorph 0.001998262380538662 QMERA 2.6064291920069505E-4 QSAR 0.001476976542137272 Quantum Mechanics 0.5744569939183319 Reflex 0.05308427454387489 Reflex Plus 7.819287576020851E-4 Semi-empirical 0.00842745438748914 Sorption 0.05438748913987837 Synthia 0.001476976542137272 TURBOMOLE 6.081668114682884E-4 VAMP 0.0016507384882710687 Visualization 0.8838401390095569 X-Cell 0.0013032145960034753 ZDOCK 0.03006081668114683

Year

2020 0.0583444001770695 2021 0.13607791057990262 2022 0.15467020805666223 2023 0.4404603806994245 2024 0.7728198317839752 2025 1.0 2026 0.37627268702965916 2027 0.0

Keywords

target 1.0 potential 0.2674641148325359 docking 0.21972764078027235 visualization 0.21199852778800146 analysis 0.18185498711814502 between 0.14909827015090174 novel 0.09878542510121457 energy 0.07880014722119985 binding 0.06993006993006994 cell 0.05579683474420317 activity 0.052521163047478836 promising 0.046227456753772544 interaction 0.03514906146485094 synthesized 0.027088700772911298 experimental 0.025653294074346706 stability 0.02480677217519323 protein 0.019580419580419582 development 0.015568641884431357 mechanism 0.01542142068457858 performance 0.014206845785793154 effective 0.012513801987486198 synthesis 0.009900625690099375 including 0.009054103790945896 design 2.576370997423629E-4 chemical 0.0
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