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Application

Discovery Studio 1.0 Materials Studio 0.9936843736681003 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06929852488591744 Amorphous Cell 0.2654674732038629 Antibody 3.183699458771092E-4 Blends 0.0032898227740634617 CASTEP 0.4392974636527645 CDOCKER 0.19181789239095828 CHARMm 0.27119813222965083 COMPASS 0.37424387137854187 COMPASS III 0.05741271357317203 COSMObase 0.002228589621139764 COSMOconf 0.002706144539955428 COSMOmic 3.183699458771092E-4 COSMOperm 0.0013265414411546216 COSMOplex 4.775549188156638E-4 COSMOquick 0.0015387880717393611 COSMOtherm 0.06638013371537727 Cantera 5.3061657646184864E-5 Catalyst 0.15297675899395097 Classical Simulations 1.0 Conformers 0.0016979730446779156 Crystallization 0.07815982171283031 DFTB Plus 0.006261275602249814 DMol3 0.20885068449538363 DPD 0.004138809296402419 Discover 0.0077470020163429906 Forcite 0.5128939828080229 GULP 0.030828823092433406 Kinetix 1.591849729385546E-4 LUDI 0.008118433619866285 LibDock 0.0725883476599809 LigandFit 0.014698079167993209 MCSS 0.002016342990555025 MODELER 0.23262230712087445 MesoDyn 0.0021224663058473947 Mesocite 0.005359227422264671 Mesoscale 0.009869468322190385 Modules 0.0 Morphology 0.018730765149103257 ONETEP 0.0017510347023241006 Polymorph 0.002228589621139764 QMERA 4.775549188156638E-4 QSAR 0.00196328133290884 Quantum Mechanics 0.6344051788177862 Reflex 0.057200466942587284 Reflex Plus 9.551098376313276E-4 Reflex QPA 0.0 Semi-empirical 0.009179666772789983 Sorption 0.05136368460150695 Synthia 0.0012204181258622519 TURBOMOLE 7.95924864692773E-4 VAMP 0.002334712936432134 Visualization 0.8388517457285366 X-Cell 0.001167356468216067 ZDOCK 0.03183699458771092

Year

2016 0.029650278763304613 2017 0.06952187869572563 2018 0.13997296840682547 2019 0.18558878188883257 2020 0.20907247845919918 2021 0.2678661936137861 2022 0.5876837303598581 2023 0.8452441290758574 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.21955421791852045 visualization 0.1880397801622612 docking 0.18782168716740819 between 0.15120387333158858 analysis 0.15017883625577946 novel 0.09497949925848381 energy 0.07596179010730175 binding 0.0614804152490622 activity 0.053171072145162694 cell 0.05184070487655937 interaction 0.03875512518537905 experimental 0.030293116985082438 promising 0.027327052255081568 synthesized 0.02623658728081654 mechanism 0.01912675564860857 protein 0.016684114106254908 synthesis 0.00896362208845852 stability 0.00859286399720841 development 0.00778591991625229 chemical 0.006215650353310652 design 0.003729390211986391 effective 0.002747971735147867 well 0.001592078862426939 performance 0.0
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