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Application

Discovery Studio 1.0 Materials Studio 0.9842999498171912 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06738059135708871 Amorphous Cell 0.2773881728582259 Blends 0.002558756633813495 CASTEP 0.38362395754359363 CDOCKER 0.17067854435178165 CHARMm 0.2611827141774071 COMPASS 0.36173237300985595 COMPASS III 0.08121683093252464 COSMObase 0.003411675511751327 COSMOconf 0.003980288097043215 COSMOmic 1.8953752843062926E-4 COSMOperm 0.0012319939347990902 COSMOplex 1.8953752843062926E-4 COSMOquick 0.001326762699014405 COSMOtherm 0.06141015921152388 Cantera 0.0 Catalyst 0.12594768764215314 Classical Simulations 1.0 Conformers 8.529188779378317E-4 Crystallization 0.07477255496588324 DFTB Plus 0.005496588324488249 DMol3 0.17475360121304018 DPD 0.00265352539802881 Discover 0.003316906747536012 Forcite 0.5341167551175132 GULP 0.023692191053828658 Kinetix 2.843062926459439E-4 LUDI 0.004548900682335102 LibDock 0.07117134192570129 LigandFit 0.006065200909780136 MCSS 8.529188779378317E-4 MODELER 0.18214556482183472 MesoDyn 0.0011372251705837756 Mesocite 0.0038855193328279 Mesoscale 0.006823351023502654 Modules 0.0 Morphology 0.01781652767247915 ONETEP 9.476876421531463E-4 Polymorph 0.001800606520090978 QMERA 1.8953752843062926E-4 QSAR 0.001042456406368461 Quantum Mechanics 0.5474791508718726 Reflex 0.05458680818802123 Reflex Plus 8.529188779378317E-4 Semi-empirical 0.007391963608794541 Sorption 0.05534495830174375 Synthia 0.0014215314632297195 TURBOMOLE 5.686125852918878E-4 VAMP 0.001516300227445034 Visualization 0.846379833206975 X-Cell 0.0012319939347990902 ZDOCK 0.02966262319939348

Year

2021 0.0 2022 0.1541633763271036 2023 0.37141352987628323 2024 0.7042204088795297 2025 1.0 2026 0.3737825743616741 2027 7.896814951302974E-4

Keywords

target 1.0 potential 0.27904487443392345 docking 0.22383696994648003 visualization 0.21037463976945245 analysis 0.19234252778921368 between 0.15261424454508027 novel 0.10325236722931247 energy 0.08513791683820503 binding 0.07447509263071223 cell 0.06340057636887608 promising 0.05623713462330177 activity 0.05409633594071635 interaction 0.03824619184849733 stability 0.03651708522025525 synthesized 0.031000411692054343 experimental 0.02824207492795389 performance 0.025483738163853437 protein 0.02194318649650062 effective 0.02107863318237958 mechanism 0.020461095100864555 development 0.019596541786743516 including 0.016591189790037052 synthesis 0.01440922190201729 design 0.0022643062988884316 chemical 0.0
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