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Application

Discovery Studio 0.9700207776788364 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06444642176178976 Amorphous Cell 0.2815558662768527 Blends 0.002160925384517605 CASTEP 0.3698995805262489 CDOCKER 0.16232363035464598 CHARMm 0.26083640523706625 COMPASS 0.35223083767636965 COMPASS III 0.09101309266556502 COSMObase 0.003813397737384009 COSMOconf 0.004576077284860811 COSMOmic 1.2711325791280032E-4 COSMOperm 8.897928053896022E-4 COSMOplex 1.2711325791280032E-4 COSMOquick 0.0015253590949536036 COSMOtherm 0.06431930850387696 Cantera 0.0 Catalyst 0.10779204271005466 Classical Simulations 1.0 Conformers 6.355662895640015E-4 Crystallization 0.07321723655777297 DFTB Plus 0.0048303038006864115 DMol3 0.16537434854455318 DPD 0.0024151519003432057 Discover 0.0035591712215584086 Forcite 0.5338756832337613 GULP 0.02084657429769925 Kinetix 1.2711325791280032E-4 LUDI 0.0041947375111224105 LibDock 0.06749713995169697 LigandFit 0.0048303038006864115 MCSS 6.355662895640015E-4 MODELER 0.2185076903521037 MesoDyn 7.626795474768018E-4 Mesocite 0.003304944705732808 Mesoscale 0.005974323121901614 Modules 0.0 Morphology 0.01754162959196644 ONETEP 0.0011440193212152027 Polymorph 0.0019066988686920045 QMERA 1.2711325791280032E-4 QSAR 8.897928053896022E-4 Quantum Mechanics 0.5253590949536037 Reflex 0.05313334180755053 Reflex Plus 0.0010169060633024025 Semi-empirical 0.006609889411465616 Sorption 0.05707385280284734 Synthia 7.626795474768018E-4 TURBOMOLE 5.084530316512013E-4 VAMP 0.0013982458370408034 Visualization 0.7699250031778314 X-Cell 0.0015253590949536036 ZDOCK 0.026948010677513665

Year

2022 0.0 2023 0.19483638546982887 2024 0.5251676173321325 2025 1.0 2026 0.4252977083958771 2027 0.0

Keywords

target 1.0 potential 0.2910923201668018 docking 0.21585775512568053 analysis 0.19929340901193096 visualization 0.18475616819182208 between 0.15070079925865865 novel 0.09770647515348083 energy 0.08421174562724429 binding 0.0690374145719912 promising 0.06683655739603846 cell 0.06110274527974053 activity 0.048013436812232135 stability 0.037935827638132746 performance 0.03324452681570717 synthesized 0.024151511641376116 interaction 0.0235144214062319 experimental 0.022761496582879646 including 0.018649368701494265 development 0.016738097996061622 mechanism 0.016738097996061622 effective 0.016506428819645546 protein 0.0107146994092436 synthesis 0.005733812116297927 enhanced 2.895864705200973E-4 design 0.0
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