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Application

Discovery Studio 0.8746847856542449 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06868262901841075 Amorphous Cell 0.2877992940952018 Blends 0.0029571687494037964 CASTEP 0.4129543069731947 CDOCKER 0.15634837355718784 CHARMm 0.2355241820089669 COMPASS 0.38004388056853955 COMPASS III 0.08194219212057617 COSMObase 0.0032433463703138415 COSMOconf 0.004197271773347324 COSMOmic 1.9078508060669657E-4 COSMOperm 0.0012401030239435277 COSMOplex 2.861776209100448E-4 COSMOquick 0.0015262806448535725 COSMOtherm 0.0663932080511304 Cantera 0.0 Catalyst 0.10636268243823332 Classical Simulations 1.0 Conformers 0.001049317943336831 Crystallization 0.07621863970237527 DFTB Plus 0.005818944958504245 DMol3 0.18668320137365257 DPD 0.003052561289707145 Discover 0.004769627015167414 Forcite 0.5528951635982067 GULP 0.024611275398263854 Kinetix 1.9078508060669657E-4 LUDI 0.004006486692740628 LibDock 0.0636268243823333 LigandFit 0.005437374797290851 MCSS 5.723552418200896E-4 MODELER 0.18906801488123628 MesoDyn 0.0012401030239435277 Mesocite 0.004101879233043976 Mesoscale 0.007440618143661166 Modules 0.0 Morphology 0.01774301249642278 ONETEP 0.001335495564246876 Polymorph 0.0019078508060669656 QMERA 1.9078508060669657E-4 QSAR 0.001335495564246876 Quantum Mechanics 0.5879996184298388 Reflex 0.05590002861776209 Reflex Plus 8.585328627301345E-4 Semi-empirical 0.007631403224267862 Sorption 0.05542306591624535 Synthia 0.0012401030239435277 TURBOMOLE 5.723552418200896E-4 VAMP 0.0014308881045502241 Visualization 0.7671468091195268 X-Cell 0.001335495564246876 ZDOCK 0.026328341123724126

Year

2020 0.0 2021 0.07358750574184658 2022 0.15728066146072578 2023 0.2851630684428112 2024 0.7485530546623794 2025 1.0 2026 0.3913642627468994 2027 9.186954524575103E-4

Keywords

target 1.0 potential 0.26267731249469123 docking 0.19268665590758516 analysis 0.18215408137263228 visualization 0.1799031682663722 between 0.1545910133355984 novel 0.09330671876327189 energy 0.09300942835301113 cell 0.06438460885076021 binding 0.058523740762762254 promising 0.05325745349528582 activity 0.04391404060137603 stability 0.033211585831988445 experimental 0.031045612842945724 interaction 0.030111271553554742 performance 0.029219400322772444 synthesized 0.025014864520513037 effective 0.018516945553384862 mechanism 0.018049774908689375 development 0.013675358871995244 including 0.011381975707126476 synthesis 0.005945808205215323 protein 0.00339760468869447 chemical 3.3976046886944705E-4 design 0.0
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