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Application

Discovery Studio 1.0 Materials Studio 0.7248447204968944 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08702290076335878 Amorphous Cell 0.22340966921119593 Blends 0.002035623409669211 CASTEP 0.41374045801526715 CDOCKER 0.2157760814249364 CHARMm 0.33435114503816793 COMPASS 0.3455470737913486 COMPASS III 0.06921119592875317 COSMObase 0.004580152671755725 COSMOconf 0.002544529262086514 COSMOmic 5.089058524173028E-4 COSMOperm 0.002544529262086514 COSMOquick 0.0015267175572519084 COSMOtherm 0.09669211195928754 Catalyst 0.1648854961832061 Classical Simulations 1.0 Conformers 0.0015267175572519084 Crystallization 0.05597964376590331 DFTB Plus 0.008651399491094147 DMol3 0.1638676844783715 DPD 5.089058524173028E-4 Discover 0.005089058524173028 Forcite 0.4529262086513995 GULP 0.03307888040712468 Kinetix 0.0 LUDI 0.00916030534351145 LibDock 0.08956743002544529 LigandFit 0.014758269720101781 MCSS 5.089058524173028E-4 MODELER 0.2870229007633588 MesoDyn 0.0010178117048346056 Mesocite 0.0055979643765903305 Mesoscale 0.007633587786259542 Morphology 0.011195928753180661 ONETEP 0.002544529262086514 Polymorph 0.0010178117048346056 QSAR 0.002544529262086514 Quantum Mechanics 0.5684478371501273 Reflex 0.04173027989821883 Reflex Plus 0.0010178117048346056 Semi-empirical 0.00916030534351145 Sorption 0.042239185750636135 Synthia 5.089058524173028E-4 TURBOMOLE 0.0 VAMP 0.0 Visualization 0.989821882951654 X-Cell 0.0 ZDOCK 0.027989821882951654

Year

2017 0.027932960893854747 2018 0.06815642458100558 2019 0.06424581005586592 2020 0.08324022346368715 2021 0.1558659217877095 2022 0.35810055865921786 2023 0.4888268156424581 2024 0.9167597765363128 2025 1.0 2026 0.2631284916201117 2027 0.0

Keywords

including 1.0 target 0.9499232540291634 potential 0.3442056792018419 docking 0.26093630084420566 analysis 0.25038372985418267 visualization 0.1995395241749808 between 0.12663085188027629 binding 0.09919416730621643 novel 0.09650805832693783 energy 0.06178050652340752 promising 0.060629316960859554 activity 0.05103607060629317 experimental 0.04182655410590944 interaction 0.04163468917881811 protein 0.037221795855717575 development 0.035303146584804296 chemical 0.022256331542594012 cell 0.021872601688411358 stability 0.019762087490406754 effective 0.01669224865694551 well 0.015157329240214889 therapeutic 0.009017651573292403 drug 0.0061396776669224865 treatment 0.004412893323100537 compound 0.0
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