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Application

Discovery Studio 1.0 Materials Studio 0.9641685260532878 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.064280868385346 Amorphous Cell 0.27594979647218454 Blends 0.0020352781546811396 CASTEP 0.3549864314789688 CDOCKER 0.16791044776119404 CHARMm 0.27510176390773405 COMPASS 0.34362279511533245 COMPASS III 0.08904341926729986 COSMObase 0.0039009497964721846 COSMOconf 0.00508819538670285 COSMOmic 0.0 COSMOperm 0.0010176390773405698 COSMOplex 1.6960651289009497E-4 COSMOquick 0.0015264586160108548 COSMOtherm 0.062075983717774764 Cantera 0.0 Catalyst 0.10990502035278155 Classical Simulations 1.0 Conformers 6.784260515603799E-4 Crystallization 0.07123473541383989 DFTB Plus 0.004240162822252374 DMol3 0.1590909090909091 DPD 0.0023744911804613297 Discover 0.004070556309362279 Forcite 0.5240841248303935 GULP 0.01967435549525102 Kinetix 0.0 LUDI 0.005257801899592945 LibDock 0.07055630936227951 LigandFit 0.004918588873812755 MCSS 8.480325644504749E-4 MODELER 0.2221845318860244 MesoDyn 8.480325644504749E-4 Mesocite 0.0035617367706919944 Mesoscale 0.006275440976933514 Morphology 0.016282225237449117 ONETEP 0.0010176390773405698 Polymorph 0.0018656716417910447 QMERA 1.6960651289009497E-4 QSAR 8.480325644504749E-4 Quantum Mechanics 0.5042401628222524 Reflex 0.05223880597014925 Reflex Plus 6.784260515603799E-4 Semi-empirical 0.005936227951153324 Sorption 0.05495251017639077 Synthia 5.088195386702849E-4 TURBOMOLE 5.088195386702849E-4 VAMP 0.0011872455902306649 Visualization 0.787483039348711 X-Cell 0.0016960651289009499 ZDOCK 0.028493894165535955

Year

2022 0.0 2023 0.24239145137292034 2024 0.4043013661571757 2025 1.0 2026 0.5259028811037468 2027 0.0

Keywords

target 1.0 potential 0.30137416568511977 docking 0.23243031016882607 analysis 0.20730270906949352 visualization 0.19536709854731057 between 0.14817432273262662 novel 0.10027483313702396 binding 0.08040832351786416 energy 0.07860227718884963 promising 0.06949352179034157 cell 0.0602277188849627 activity 0.051040439733019236 stability 0.03965449548488418 performance 0.027718884962701217 interaction 0.025598743619945033 including 0.022300745975657635 synthesized 0.021594032194738908 experimental 0.018610129564193167 effective 0.01829603455045151 development 0.01735374950922654 protein 0.01696113074204947 mechanism 0.0160188457008245 synthesis 0.006281900274833137 design 0.0033765213977228112 strong 0.0
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