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Application

Discovery Studio 0.923385423869451 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06323835997220292 Amorphous Cell 0.2845726198749131 Blends 0.0020847810979847115 CASTEP 0.3465948575399583 CDOCKER 0.15861709520500347 CHARMm 0.2543432939541348 COMPASS 0.34972202918693535 COMPASS III 0.10198054204308547 COSMObase 0.004517025712300208 COSMOconf 0.00590687977762335 COSMOmic 0.0 COSMOperm 5.211952744961779E-4 COSMOplex 1.7373175816539263E-4 COSMOquick 0.001389854065323141 COSMOtherm 0.06549687282835302 Catalyst 0.08043780403057679 Classical Simulations 1.0 Conformers 3.4746351633078526E-4 Crystallization 0.07209867963863795 DFTB Plus 0.004343293954134816 DMol3 0.15427380125086865 DPD 0.002258512856150104 Discover 0.0036483669214732455 Forcite 0.5383947185545518 GULP 0.01928422515635858 Kinetix 1.7373175816539263E-4 LUDI 0.0036483669214732455 LibDock 0.06810284920083391 LigandFit 0.0036483669214732455 MCSS 5.211952744961779E-4 MODELER 0.24148714384989575 MesoDyn 6.949270326615705E-4 Mesocite 0.00330090340514246 Mesoscale 0.00590687977762335 Modules 0.0 Morphology 0.016157053509381514 ONETEP 6.949270326615705E-4 Polymorph 0.001911049339819319 QMERA 1.7373175816539263E-4 QSAR 5.211952744961779E-4 Quantum Mechanics 0.4914871438498958 Reflex 0.05264072272411397 Reflex Plus 0.0010423905489923557 Semi-empirical 0.00590687977762335 Sorption 0.056636553161918 Synthia 0.0010423905489923557 TURBOMOLE 3.4746351633078526E-4 VAMP 0.0010423905489923557 Visualization 0.6843293954134816 X-Cell 0.0015635858234885338 ZDOCK 0.02762334954829743

Year

2023 0.0014915254237288136 2024 0.4634576271186441 2025 1.0 2026 0.5755932203389831 2027 0.0

Keywords

target 1.0 potential 0.2935833333333333 analysis 0.20783333333333334 docking 0.20433333333333334 visualization 0.15733333333333333 between 0.15033333333333335 novel 0.09258333333333334 energy 0.08233333333333333 promising 0.07841666666666666 binding 0.06608333333333333 cell 0.06316666666666666 performance 0.043333333333333335 activity 0.04175 stability 0.04125 including 0.020083333333333335 experimental 0.018083333333333333 effective 0.017 mechanism 0.01525 synthesized 0.01475 interaction 0.012833333333333334 development 0.012666666666666666 enhanced 0.011 strong 0.00275 protein 8.333333333333333E-5 design 0.0
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