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Application

Discovery Studio 0.9970508826583593 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06739598684956354 Amorphous Cell 0.26623965536787214 Antibody 2.2673166307674868E-4 Blends 0.003174243283074481 CASTEP 0.4396326947058157 CDOCKER 0.1869402562067793 CHARMm 0.2689037524090239 COMPASS 0.37654460945471036 COMPASS III 0.05980047613649246 COSMObase 0.002380682462305861 COSMOconf 0.0028341457884593583 COSMOmic 2.834145788459358E-4 COSMOperm 0.001303707062691305 COSMOplex 3.40097494615123E-4 COSMOquick 0.001700487473075615 COSMOtherm 0.06688584060764086 Cantera 5.668291576918717E-5 Catalyst 0.14408797188527378 Classical Simulations 1.0 Conformers 0.0014737558099988664 Crystallization 0.0782224237614783 DFTB Plus 0.006235120734610589 DMol3 0.20711937422060991 DPD 0.004081169935381476 Discover 0.007085364471148396 Forcite 0.5135472168688358 GULP 0.030892189094207007 Kinetix 1.700487473075615E-4 LUDI 0.0077655594603786415 LibDock 0.07147715678494501 LigandFit 0.014057363110758418 MCSS 0.0017571703888448022 MODELER 0.22423761478290444 MesoDyn 0.0021539507992291125 Mesocite 0.00521482825076522 Mesoscale 0.00980614442806938 Modules 0.0 Morphology 0.01881872803537014 ONETEP 0.0016438045573064278 Polymorph 0.002040584967690738 QMERA 3.9678041038431014E-4 QSAR 0.0018705362203831765 Quantum Mechanics 0.6333182178891282 Reflex 0.05724974492687904 Reflex Plus 0.0010769753996145563 Reflex QPA 0.0 Semi-empirical 0.009069266523069946 Sorption 0.052091599591883 Synthia 0.0012470241469221177 TURBOMOLE 7.935608207686203E-4 VAMP 0.0023239995465366738 Visualization 0.8445187620451196 X-Cell 0.0012470241469221177 ZDOCK 0.03100555492574538

Year

2015 0.009381338742393509 2016 0.060851926977687626 2017 0.07006423258958756 2018 0.08130493576741041 2019 0.09263015551048005 2020 0.16168018931710615 2021 0.3497295469912103 2022 0.5147058823529411 2023 0.69210615280595 2024 1.0 2025 0.9667004732927654 2026 0.3592799188640974 2027 0.0

Keywords

target 1.0 potential 0.2242381786339755 visualization 0.19063631056625802 docking 0.18837127845884413 analysis 0.15404553415061295 between 0.15222416812609457 novel 0.09422066549912435 energy 0.0777583187390543 binding 0.06124927028604787 cell 0.05144191476941039 activity 0.05092819614711033 interaction 0.0383420899007589 experimental 0.030472854640980734 promising 0.0273671920607122 synthesized 0.02475189725627554 mechanism 0.01791009924109749 protein 0.016182136602451838 stability 0.010694687682428488 synthesis 0.007822533566841799 development 0.007495621716287215 chemical 0.006328079392877992 effective 0.0038995913601868066 performance 0.0031757151196730882 design 0.001681260945709282 well 0.0
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