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Application

Discovery Studio 0.9165448936515668 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.061133603238866394 Amorphous Cell 0.28421052631578947 Blends 0.0020242914979757085 CASTEP 0.33765182186234816 CDOCKER 0.15789473684210525 CHARMm 0.2560728744939271 COMPASS 0.3493927125506073 COMPASS III 0.10242914979757085 COSMObase 0.00465587044534413 COSMOconf 0.005060728744939271 COSMOmic 0.0 COSMOperm 6.072874493927126E-4 COSMOplex 2.0242914979757084E-4 COSMOquick 0.0016194331983805667 COSMOtherm 0.06336032388663967 Catalyst 0.07692307692307693 Classical Simulations 1.0 Conformers 4.048582995951417E-4 Crystallization 0.0742914979757085 DFTB Plus 0.0038461538461538464 DMol3 0.155668016194332 DPD 0.002631578947368421 Discover 0.004048582995951417 Forcite 0.5344129554655871 GULP 0.020040485829959515 Kinetix 0.0 LUDI 0.0032388663967611335 LibDock 0.06761133603238867 LigandFit 0.0032388663967611335 MCSS 0.0 MODELER 0.24068825910931174 MesoDyn 6.072874493927126E-4 Mesocite 0.003036437246963563 Mesoscale 0.005870445344129555 Modules 0.0 Morphology 0.01700404858299595 ONETEP 6.072874493927126E-4 Polymorph 0.0020242914979757085 QMERA 2.0242914979757084E-4 QSAR 6.072874493927126E-4 Quantum Mechanics 0.48319838056680164 Reflex 0.05445344129554656 Reflex Plus 0.0012145748987854252 Semi-empirical 0.005465587044534413 Sorption 0.0562753036437247 Synthia 8.097165991902834E-4 TURBOMOLE 0.0 VAMP 0.0010121457489878543 Visualization 0.6724696356275304 X-Cell 0.0012145748987854252 ZDOCK 0.02651821862348178

Year

2023 4.798464491362764E-4 2024 0.3776391554702495 2025 1.0 2026 0.660428662827895 2027 0.0

Keywords

target 1.0 potential 0.2972003586729102 analysis 0.21440669522765768 docking 0.20534024110790078 visualization 0.15721829231842183 between 0.1526352495765667 novel 0.09215901165686959 promising 0.08488592208827339 energy 0.08478629072432002 binding 0.06884527249178041 cell 0.06565706884527249 performance 0.045133007870877755 stability 0.04473448241506426 activity 0.04214406695227658 including 0.021819268705788583 effective 0.017933645511607053 experimental 0.01504433595695925 development 0.01464581050114576 mechanism 0.014446547773239015 interaction 0.012752814586031683 enhanced 0.01265318322207831 synthesized 0.011258344126731094 strong 0.007771246388363057 design 5.977881837202351E-4 protein 0.0
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