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Application

Discovery Studio 0.37794239822763775 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0691140381629689 Amorphous Cell 0.25967846947463313 Antibody 2.0033054539990986E-4 Blends 0.0035057845444984225 CASTEP 0.018831071267591527 CDOCKER 0.09440576951970751 CHARMm 0.2749536735613763 COMPASS 0.37256473180748234 COMPASS III 0.05033304953172735 COSMObase 0.0 COSMOconf 5.0082636349977465E-5 COSMOperm 2.5041318174988733E-4 COSMOplex 5.0082636349977465E-5 COSMOquick 5.0082636349977465E-5 COSMOtherm 0.0015525617268493013 Cantera 5.0082636349977465E-5 Catalyst 0.04262032353383082 Classical Simulations 1.0 Conformers 0.0018029749085991887 Crystallization 0.037561977262483094 DFTB Plus 0.003055040817348625 DMol3 0.04241999298843091 DPD 0.002353883908448941 Discover 0.008213552361396304 Forcite 0.5035809084990234 GULP 0.03330495317273501 Kinetix 0.0 LUDI 0.0048079330895978364 LibDock 0.024039665447989182 LigandFit 0.009966444633645516 MCSS 7.011569088996844E-4 MODELER 0.05494065207592528 MesoDyn 0.0012520659087494365 Mesocite 0.00315520609004858 Mesoscale 0.005559172634847499 Modules 0.0 Morphology 0.01853057544949166 Polymorph 0.0022036359993990082 QMERA 5.008263634997747E-4 QSAR 2.0033054539990986E-4 Quantum Mechanics 0.058446436620423696 Reflex 0.017278509540742226 Reflex Plus 3.004958180998648E-4 Semi-empirical 0.005208594180397656 Sorption 0.05068362798617719 Synthia 6.51074272549707E-4 TURBOMOLE 0.0 VAMP 0.0015525617268493013 X-Cell 5.0082636349977465E-5 ZDOCK 0.01006660990634547

Year

2012 0.0 2013 0.019255184088023698 2014 0.0414727041895895 2015 0.04168429961912823 2016 0.03766398645789251 2017 0.04274227676682184 2018 0.047608971646212445 2019 0.0876005078290309 2020 0.1223021582733813 2021 0.30617858654253066 2022 0.3796022005924672 2023 0.7225983918747355 2024 0.8954718578078713 2025 1.0 2026 0.4765129073212019 2027 0.0010579771476936098

Keywords

target 1.0 cell 0.22155616106569784 between 0.21537995761429005 amorphous 0.16754465637299426 potential 0.13690584317287313 energy 0.12861035422343325 analysis 0.09355131698455948 experimental 0.0857402361489555 performance 0.07992733878292461 novel 0.0681198910081744 adsorption 0.06260974871329095 interaction 0.059521646987587044 surface 0.05534362700575235 mechanism 0.055222524977293366 docking 0.03699666969421738 chemical 0.01653042688465032 temperature 0.01580381471389646 higher 0.014168937329700272 effective 0.01392673327278232 design 0.013623978201634877 water 0.013079019073569483 development 0.007084468664850136 binding 0.0022403875264910686 synthesized 1.2110202845897669E-4 enhanced 0.0
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