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Application

Discovery Studio 0.9863588110403397 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06903225806451613 Amorphous Cell 0.27577060931899644 Antibody 1.4336917562724014E-4 Blends 0.002939068100358423 CASTEP 0.4180645161290323 CDOCKER 0.17548387096774193 CHARMm 0.25476702508960575 COMPASS 0.37663082437275985 COMPASS III 0.0699641577060932 COSMObase 0.002867383512544803 COSMOconf 0.0033691756272401434 COSMOmic 2.867383512544803E-4 COSMOperm 0.0013620071684587814 COSMOplex 3.5842293906810036E-4 COSMOquick 0.0017204301075268817 COSMOtherm 0.06415770609318996 Cantera 0.0 Catalyst 0.12444444444444444 Classical Simulations 1.0 Conformers 0.0013620071684587814 Crystallization 0.07734767025089606 DFTB Plus 0.005806451612903226 DMol3 0.19519713261648747 DPD 0.0035842293906810036 Discover 0.004946236559139785 Forcite 0.5342652329749104 GULP 0.02853046594982079 Kinetix 2.1505376344086021E-4 LUDI 0.005304659498207885 LibDock 0.07075268817204301 LigandFit 0.008888888888888889 MCSS 0.0012903225806451613 MODELER 0.19275985663082437 MesoDyn 0.0016487455197132616 Mesocite 0.004946236559139785 Mesoscale 0.00881720430107527 Modules 0.0 Morphology 0.01763440860215054 ONETEP 0.0014336917562724014 Polymorph 0.001935483870967742 QMERA 2.867383512544803E-4 QSAR 0.0015053763440860215 Quantum Mechanics 0.6005017921146953 Reflex 0.05741935483870968 Reflex Plus 8.602150537634409E-4 Reflex QPA 0.0 Semi-empirical 0.008172043010752689 Sorption 0.05440860215053763 Synthia 0.0013620071684587814 TURBOMOLE 6.451612903225806E-4 VAMP 0.001935483870967742 Visualization 0.8534767025089606 X-Cell 0.0013620071684587814 ZDOCK 0.03046594982078853

Year

2019 0.03387012077717486 2020 0.10581130754419744 2021 0.14151934185191667 2022 0.2922282513565552 2023 0.6160511115000875 2024 0.9474006651496587 2025 1.0 2026 0.3720462103973394 2027 0.0

Keywords

target 1.0 potential 0.2479493931414389 docking 0.20257877054390266 visualization 0.19988498441236116 analysis 0.1665607312569993 between 0.15100335966584946 novel 0.09534186870062654 energy 0.0812373255849148 binding 0.06289536608250855 cell 0.056599776022276706 activity 0.048397348588032324 promising 0.0383788855594903 interaction 0.03677472078452738 experimental 0.026877326795605193 synthesized 0.025515300099881958 stability 0.02152002179242713 mechanism 0.01694966554677805 protein 0.015315233511910166 effective 0.011985834922364479 development 0.011713429583219831 performance 0.01165289506340991 synthesis 0.009201247011108084 including 0.001846302854202609 design 1.8160355942976482E-4 chemical 0.0
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