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Application

Discovery Studio 0.9978906058376257 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06908394425731458 Amorphous Cell 0.26642890165775046 Antibody 1.3209167162010435E-4 Blends 0.0031041542830724522 CASTEP 0.42427844924377517 CDOCKER 0.18288091935803447 CHARMm 0.2685423684036721 COMPASS 0.37111155141668317 COMPASS III 0.06406446073575062 COSMObase 0.0027078792682121394 COSMOconf 0.0031041542830724522 COSMOmic 3.3022917905026086E-4 COSMOperm 0.0013209167162010435 COSMOplex 3.3022917905026086E-4 COSMOquick 0.0017171917310613565 COSMOtherm 0.06525328578033154 Cantera 0.0 Catalyst 0.14615943464764547 Classical Simulations 1.0 Conformers 0.0013869625520110957 Crystallization 0.07826431543491183 DFTB Plus 0.005878079387094643 DMol3 0.2002509741760782 DPD 0.0038306584769830262 Discover 0.0064064460735750615 Forcite 0.5173370319001387 GULP 0.02919225942804306 Kinetix 1.9813750743015652E-4 LUDI 0.007132950267485635 LibDock 0.0713955485106664 LigandFit 0.012878937982960175 MCSS 0.0014530083878211478 MODELER 0.22019681659071397 MesoDyn 0.0016511458952513044 Mesocite 0.005217621028994122 Mesoscale 0.009312462849217357 Modules 0.0 Morphology 0.0182286506835744 ONETEP 0.0015851000594412521 Polymorph 0.0021134667459216695 QMERA 3.3022917905026086E-4 QSAR 0.0017171917310613565 Quantum Mechanics 0.6116504854368932 Reflex 0.05765801466217555 Reflex Plus 0.0010567333729608348 Reflex QPA 0.0 Semi-empirical 0.008453866983686678 Sorption 0.05323294366290206 Synthia 0.0011888250445809391 TURBOMOLE 7.925500297206261E-4 VAMP 0.0021134667459216695 Visualization 0.8260352684763226 X-Cell 0.0012548708803909914 ZDOCK 0.030843405323294368

Year

2016 0.03075440287391571 2017 0.07193551213528432 2018 0.08428984491369491 2019 0.09594322264084816 2020 0.10864803294488741 2021 0.14089196530272496 2022 0.435293086830807 2023 0.6215718917024445 2024 0.862262332427933 2025 1.0 2026 0.37246999036186806 2027 0.0

Keywords

target 1.0 potential 0.23434650455927053 docking 0.19408676429953026 visualization 0.19027355623100303 analysis 0.16098369715390992 between 0.15426913512019896 novel 0.09792760431058303 energy 0.08068527217463388 binding 0.06490743299253937 cell 0.05551257253384913 activity 0.05374412821221332 interaction 0.0393478861563968 promising 0.03572810168554849 experimental 0.031334622823984526 synthesized 0.02741088698535507 mechanism 0.0206963249516441 stability 0.0182370820668693 protein 0.01776733904393479 development 0.011411992263056094 synthesis 0.010444874274661509 performance 0.00975407571152252 effective 0.008483006355346781 chemical 0.004835589941972921 design 0.0037579441834760985 including 0.0
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