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Application

Discovery Studio 0.8893765473778978 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0702366504854369 Amorphous Cell 0.29004854368932037 Blends 0.0022754854368932037 CASTEP 0.4029126213592233 CDOCKER 0.15670509708737865 CHARMm 0.23589199029126215 COMPASS 0.37666868932038833 COMPASS III 0.08161407766990292 COSMObase 0.0028822815533980583 COSMOconf 0.0048543689320388345 COSMOmic 1.5169902912621358E-4 COSMOperm 0.0013652912621359224 COSMOplex 4.550970873786408E-4 COSMOquick 9.101941747572816E-4 COSMOtherm 0.06780946601941748 Cantera 0.0 Catalyst 0.11680825242718447 Classical Simulations 1.0 Conformers 7.58495145631068E-4 Crystallization 0.07873179611650485 DFTB Plus 0.006371359223300971 DMol3 0.18021844660194175 DPD 0.003489077669902913 Discover 0.00424757281553398 Forcite 0.5547633495145631 GULP 0.02154126213592233 Kinetix 3.0339805825242716E-4 LUDI 0.00424757281553398 LibDock 0.06325849514563107 LigandFit 0.005309466019417476 MCSS 4.550970873786408E-4 MODELER 0.16868932038834952 MesoDyn 9.101941747572816E-4 Mesocite 0.004399271844660194 Mesoscale 0.007736650485436893 Morphology 0.018962378640776698 ONETEP 0.0013652912621359224 Polymorph 0.0016686893203883494 QMERA 1.5169902912621358E-4 QSAR 0.0012135922330097086 Quantum Mechanics 0.573877427184466 Reflex 0.05719053398058253 Reflex Plus 4.550970873786408E-4 Semi-empirical 0.008343446601941747 Sorption 0.055825242718446605 Synthia 0.0013652912621359224 TURBOMOLE 6.067961165048543E-4 VAMP 0.001516990291262136 Visualization 0.7804915048543689 X-Cell 0.0012135922330097086 ZDOCK 0.027912621359223302

Year

2022 0.16802585013078936 2023 0.3306662563471303 2024 0.8148945991691029 2025 1.0 2026 0.4729958455146946 2027 0.0

Keywords

target 1.0 potential 0.26543791201399164 docking 0.19810305394860755 visualization 0.18653302838692318 analysis 0.18572581730122428 between 0.15316830351136823 novel 0.0915511906363514 energy 0.09047490918875285 cell 0.06605677384636083 binding 0.06208798600834118 promising 0.05307412888470335 activity 0.04708731333243643 stability 0.036055428494551324 performance 0.03282658415175568 experimental 0.030875824027983317 interaction 0.02905959908516077 synthesized 0.02825238799946186 mechanism 0.021794699313870576 effective 0.019373066056773847 development 0.013857123637831294 including 0.013722588456881474 synthesis 0.00914839230458765 protein 0.004036055428494552 design 0.0012108166285483655 chemical 0.0
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