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Application

Discovery Studio 1.0 Materials Studio 0.9704603920872882 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06884578544061302 Amorphous Cell 0.272389846743295 Blends 0.002753831417624521 CASTEP 0.3954741379310345 CDOCKER 0.17780172413793102 CHARMm 0.26795977011494254 COMPASS 0.3682950191570881 COMPASS III 0.0733955938697318 COSMObase 0.002753831417624521 COSMOconf 0.0037116858237547894 COSMOmic 2.3946360153256704E-4 COSMOperm 9.578544061302681E-4 COSMOplex 3.5919540229885057E-4 COSMOquick 0.0017959770114942528 COSMOtherm 0.060943486590038315 Cantera 0.0 Catalyst 0.1119492337164751 Classical Simulations 1.0 Conformers 0.0011973180076628352 Crystallization 0.07662835249042145 DFTB Plus 0.004190613026819923 DMol3 0.18187260536398467 DPD 0.002514367816091954 Discover 0.004909003831417624 Forcite 0.5271791187739464 GULP 0.023946360153256706 Kinetix 1.1973180076628352E-4 LUDI 0.006345785440613027 LibDock 0.07112068965517242 LigandFit 0.007902298850574713 MCSS 0.0015565134099616857 MODELER 0.20677681992337166 MesoDyn 0.0013170498084291188 Mesocite 0.004190613026819923 Mesoscale 0.007064176245210728 Morphology 0.017241379310344827 ONETEP 0.0015565134099616857 Polymorph 0.0014367816091954023 QMERA 2.3946360153256704E-4 QSAR 0.0011973180076628352 Quantum Mechanics 0.5657327586206896 Reflex 0.057590996168582376 Reflex Plus 2.3946360153256704E-4 Semi-empirical 0.006226053639846743 Sorption 0.05387931034482758 Synthia 5.986590038314176E-4 TURBOMOLE 4.789272030651341E-4 VAMP 0.0015565134099616857 Visualization 0.8496168582375478 X-Cell 0.0013170498084291188 ZDOCK 0.03125

Year

2020 0.03112735146839897 2021 0.20002706726214645 2022 0.23413181756665313 2023 0.4100690215184734 2024 0.8208147245906077 2025 1.0 2026 0.5140073081607796 2027 0.0

Keywords

target 1.0 potential 0.26746713590725596 docking 0.2176275747852189 visualization 0.20587930856019046 analysis 0.1831073387848049 between 0.15029500051754477 novel 0.09936859538350068 energy 0.0791843494462271 binding 0.07494048235172343 cell 0.05651588862436601 activity 0.050667632750232894 promising 0.048235172342407616 interaction 0.036279888210330194 stability 0.028930752510092122 synthesized 0.02235793396128765 experimental 0.02225442500776317 mechanism 0.018942138494979815 protein 0.018683366111168616 effective 0.018631611634406377 development 0.014491253493427182 performance 0.013507918434944623 synthesis 0.010454404305972467 including 0.010299140875685746 design 0.0019149156402028776 chemical 0.0
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