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Application

Discovery Studio 0.9341642228739003 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06300219138056976 Amorphous Cell 0.28506208911614317 Blends 0.002191380569758948 CASTEP 0.34295105916727536 CDOCKER 0.16179693206720233 CHARMm 0.25693937180423665 COMPASS 0.34587289992695397 COMPASS III 0.10445580715850986 COSMObase 0.004565376186997808 COSMOconf 0.006026296566837107 COSMOmic 0.0 COSMOperm 3.652300949598247E-4 COSMOplex 1.8261504747991235E-4 COSMOquick 0.001095690284879474 COSMOtherm 0.06610664718772827 Catalyst 0.07907231555880205 Classical Simulations 1.0 Conformers 3.652300949598247E-4 Crystallization 0.07140248356464572 DFTB Plus 0.004017531044558071 DMol3 0.1537618699780862 DPD 0.0020087655222790356 Discover 0.003652300949598247 Forcite 0.533418553688824 GULP 0.019905040175310446 Kinetix 1.8261504747991235E-4 LUDI 0.003652300949598247 LibDock 0.06902848794740686 LigandFit 0.003834915997078159 MCSS 3.652300949598247E-4 MODELER 0.24342585829072316 MesoDyn 7.304601899196494E-4 Mesocite 0.0029218407596785976 Mesoscale 0.00547845142439737 Modules 0.0 Morphology 0.016252739225712198 ONETEP 7.304601899196494E-4 Polymorph 0.0020087655222790356 QMERA 1.8261504747991235E-4 QSAR 5.47845142439737E-4 Quantum Mechanics 0.48758217677136595 Reflex 0.05186267348429511 Reflex Plus 7.304601899196494E-4 Semi-empirical 0.005661066471877283 Sorption 0.05715850986121256 Synthia 0.001095690284879474 TURBOMOLE 3.652300949598247E-4 VAMP 0.001095690284879474 Visualization 0.6793279766252739 X-Cell 0.001643535427319211 ZDOCK 0.027757487216946677

Year

2023 4.332129963898917E-4 2024 0.44895306859205775 2025 1.0 2026 0.6128519855595668 2027 0.0

Keywords

target 1.0 potential 0.296648192135128 analysis 0.21060965954077593 docking 0.20744259699129058 visualization 0.15685757015923288 between 0.14990762734230667 novel 0.09439605876660509 energy 0.08295944400457464 promising 0.08269552212545087 binding 0.06738805313627166 cell 0.06527667810328143 activity 0.04433887569279493 performance 0.04433887569279493 stability 0.04134776106272543 including 0.021553620128441982 experimental 0.01838655757895663 effective 0.01741884402216944 mechanism 0.015307468989179203 development 0.014955573150347496 synthesized 0.014691651271223717 enhanced 0.013196093956188967 interaction 0.011084718923198733 strong 0.005982229260138999 design 0.0021993489926981614 protein 0.0
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