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Application

Discovery Studio 0.8887463107917362 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07003654080389768 Amorphous Cell 0.2865843048547068 Blends 0.002523055507221159 CASTEP 0.4100400208804594 CDOCKER 0.15529841656516444 CHARMm 0.2387332521315469 COMPASS 0.37654428397424744 COMPASS III 0.079867757090656 COSMObase 0.003306072733600139 COSMOconf 0.003741082303810684 COSMOmic 2.610057421263268E-4 COSMOperm 0.0014790325387158518 COSMOplex 3.480076561684357E-4 COSMOquick 0.001392030624673743 COSMOtherm 0.06455542021924482 Cantera 0.0 Catalyst 0.11562554376196277 Classical Simulations 1.0 Conformers 0.0010440229685053071 Crystallization 0.07638768052897164 DFTB Plus 0.005916130154863407 DMol3 0.18557508265181835 DPD 0.0030450669914738123 Discover 0.004263093788063338 Forcite 0.5474160431529493 GULP 0.02662258569688533 Kinetix 2.610057421263268E-4 LUDI 0.004089089959979119 LibDock 0.06551244127370802 LigandFit 0.005307116756568644 MCSS 7.830172263789803E-4 MODELER 0.16730468070297547 MesoDyn 0.0015660344527579607 Mesocite 0.004263093788063338 Mesoscale 0.007830172263789804 Modules 0.0 Morphology 0.01766138855054811 ONETEP 0.0010440229685053071 Polymorph 0.002001044022968505 QMERA 2.610057421263268E-4 QSAR 0.001131024882547416 Quantum Mechanics 0.5837828432225509 Reflex 0.056290238385244475 Reflex Plus 7.830172263789803E-4 Semi-empirical 0.00800417609187402 Sorption 0.0565512441273708 Synthia 0.0014790325387158518 TURBOMOLE 6.090133982947625E-4 VAMP 0.0016530363668000696 Visualization 0.7860622933704542 X-Cell 0.0013050287106316338 ZDOCK 0.027579606751348528

Year

2021 0.0 2022 0.15361709581362762 2023 0.37099316868102994 2024 0.8800140129619899 2025 1.0 2026 0.37300753196706954 2027 7.006480994920302E-4

Keywords

target 1.0 potential 0.2661978326031819 docking 0.19840903850587965 visualization 0.18899392821458766 analysis 0.18303742986703558 between 0.15721312735377757 novel 0.09684113442471755 energy 0.0939973868265314 cell 0.06433018215356237 binding 0.060833141188225345 promising 0.05137960187533625 activity 0.04442394896625932 interaction 0.03623856736607486 stability 0.035585273998923986 experimental 0.03366382291906848 performance 0.031012220428867882 synthesized 0.027745753593113518 mechanism 0.01975251710091461 effective 0.0193297978633464 development 0.01671662439474291 including 0.013219583429405888 protein 0.009222965183306432 synthesis 0.00856967181615556 chemical 5.76435323956652E-4 design 0.0
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