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Application

Discovery Studio 0.9724961079398028 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06514528326920525 Amorphous Cell 0.2808809871301579 Blends 0.0022555393392596525 CASTEP 0.3646013002520897 CDOCKER 0.16346026270399364 CHARMm 0.26230595727743133 COMPASS 0.35106806421653175 COMPASS III 0.0898235372163991 COSMObase 0.00371500597054531 COSMOconf 0.004643757463181637 COSMOmic 0.0 COSMOperm 7.96072707973995E-4 COSMOplex 1.3267878466233248E-4 COSMOquick 0.001326787846623325 COSMOtherm 0.062093671221971604 Cantera 0.0 Catalyst 0.10746981557648932 Classical Simulations 1.0 Conformers 7.96072707973995E-4 Crystallization 0.0739020830569192 DFTB Plus 0.004378399893856973 DMol3 0.16346026270399364 DPD 0.0025208969085843175 Discover 0.003582327185882977 Forcite 0.5324399628499403 GULP 0.021626641899960195 Kinetix 2.6535756932466497E-4 LUDI 0.0047764362478439695 LibDock 0.06846225288576356 LigandFit 0.004909115032506302 MCSS 6.633939233116624E-4 MODELER 0.209499800981823 MesoDyn 9.287514926363275E-4 Mesocite 0.00371500597054531 Mesoscale 0.006633939233116624 Modules 0.0 Morphology 0.01751359957542789 ONETEP 0.0010614302772986599 Polymorph 0.00159214541594799 QMERA 1.3267878466233248E-4 QSAR 7.96072707973995E-4 Quantum Mechanics 0.5186413692450578 Reflex 0.053867586572906995 Reflex Plus 7.96072707973995E-4 Semi-empirical 0.006235902879129627 Sorption 0.05585776834284198 Synthia 9.287514926363275E-4 TURBOMOLE 5.307151386493299E-4 VAMP 0.0014594666312856574 Visualization 0.7635664057317235 X-Cell 0.0014594666312856574 ZDOCK 0.02759718720976516

Year

2022 0.02605098389982111 2023 0.226520572450805 2024 0.5552325581395349 2025 1.0 2026 0.47461985688729874 2027 0.0

Keywords

target 1.0 potential 0.2893219207187519 docking 0.21896436593213137 analysis 0.2004492199356523 visualization 0.18606204091543738 between 0.15061008923693317 novel 0.0982213318764038 energy 0.08510896618709403 binding 0.07217871668791355 promising 0.06616888241364657 cell 0.06270867480118983 activity 0.04941419292175074 stability 0.04012626722515632 performance 0.034905603108116315 interaction 0.0265282583621684 synthesized 0.024828507254294908 experimental 0.023675104716809326 including 0.01991137012080374 effective 0.019304316153706064 mechanism 0.018090208219510715 development 0.01748315425241304 protein 0.014447884416924664 synthesis 0.007830996175560007 design 0.0023675104716809323 enhanced 0.0
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