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Application

Discovery Studio 0.8283062645011601 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04773413897280967 Amorphous Cell 0.28036253776435044 Antibody 6.042296072507553E-4 Blends 0.0012084592145015106 CASTEP 0.3812688821752266 CDOCKER 0.15045317220543808 CHARMm 0.2930513595166163 COMPASS 0.34803625377643505 COMPASS III 0.06465256797583081 COSMObase 0.0030211480362537764 COSMOconf 0.0036253776435045317 COSMOmic 6.042296072507553E-4 COSMOperm 6.042296072507553E-4 COSMOplex 0.0 COSMOquick 0.0030211480362537764 COSMOtherm 0.07854984894259819 Catalyst 0.1528700906344411 Classical Simulations 1.0 Conformers 6.042296072507553E-4 Crystallization 0.06042296072507553 DFTB Plus 0.004833836858006042 DMol3 0.21933534743202418 DPD 0.006042296072507553 Discover 0.012688821752265862 Forcite 0.4706948640483384 GULP 0.03867069486404834 LUDI 0.02175226586102719 LibDock 0.05981873111782477 LigandFit 0.03202416918429003 MCSS 0.002416918429003021 MODELER 0.33897280966767374 MesoDyn 0.0012084592145015106 Mesocite 0.00785498489425982 Mesoscale 0.012688821752265862 Modules 0.0 Morphology 0.016314199395770394 ONETEP 0.002416918429003021 Polymorph 6.042296072507553E-4 QMERA 0.0 QSAR 0.0030211480362537764 Quantum Mechanics 0.5897280966767372 Reflex 0.04229607250755287 Reflex Plus 0.002416918429003021 Semi-empirical 0.008459214501510574 Sorption 0.051963746223564956 Synthia 0.0012084592145015106 VAMP 0.002416918429003021 Visualization 0.5293051359516616 X-Cell 6.042296072507553E-4 ZDOCK 0.05861027190332326

Year

2010 9.891196834817012E-4 2011 0.03461918892185954 2012 0.06528189910979229 2013 0.09297725024727992 2014 0.08110781404549951 2015 0.10286844708209693 2016 0.09891196834817013 2017 0.12561819980217606 2018 0.142433234421365 2019 0.14638971315529178 2020 0.20672601384767555 2021 0.2888229475766568 2022 0.34421364985163205 2023 0.41543026706231456 2024 0.5865479723046488 2025 1.0 2026 0.4826904055390702 2027 0.0

Keywords

critical 1.0 target 0.9348638547784304 between 0.20448478376935397 potential 0.20288307528029897 role 0.15296316070475174 analysis 0.14682327816337426 docking 0.09076348104644955 binding 0.08328884143085959 energy 0.08302189001601709 novel 0.07688200747463962 visualization 0.07634810464495462 development 0.056860651361452214 cell 0.054725040042712225 interaction 0.050987720234917246 experimental 0.04297917778964228 mechanism 0.031767218366257344 performance 0.030432461292044848 promising 0.030432461292044848 design 0.03016550987720235 protein 0.027762947143619862 including 0.027495995728777364 activity 0.023491724506139882 stability 0.022957821676454885 effective 0.0058729311265349705 chemical 0.0
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