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Application

Discovery Studio 1.0 Materials Studio 0.9263614981002352 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05923183711244794 Amorphous Cell 0.27626099028227674 Blends 0.0018509949097639982 CASTEP 0.3149005090236002 CDOCKER 0.17700138824618233 CHARMm 0.2862100879222582 COMPASS 0.33086534012031465 COMPASS III 0.1038870893105044 COSMObase 0.005090236001850995 COSMOconf 0.006015733456732994 COSMOmic 0.0 COSMOperm 4.6274872744099955E-4 COSMOplex 2.3137436372049977E-4 COSMOquick 0.0013882461823229986 COSMOtherm 0.06339657565941693 Catalyst 0.08051827857473393 Classical Simulations 1.0 Conformers 2.3137436372049977E-4 Crystallization 0.07010643220731143 DFTB Plus 0.003007866728366497 DMol3 0.14900509023600186 DPD 0.0020823692734844978 Discover 0.004396112910689496 Forcite 0.5131883387320685 GULP 0.018278574733919483 Kinetix 0.0 LUDI 0.004396112910689496 LibDock 0.07473391948172142 LigandFit 0.0041647385469689956 MCSS 4.6274872744099955E-4 MODELER 0.26515502082369274 MesoDyn 4.6274872744099955E-4 Mesocite 0.003007866728366497 Mesoscale 0.005321610365571495 Morphology 0.015733456732993985 ONETEP 6.941230911614993E-4 Polymorph 0.0020823692734844978 QMERA 2.3137436372049977E-4 QSAR 6.941230911614993E-4 Quantum Mechanics 0.45511337343822306 Reflex 0.051365108745950946 Reflex Plus 4.6274872744099955E-4 Semi-empirical 0.004627487274409995 Sorption 0.054141601110596946 Synthia 9.254974548819991E-4 TURBOMOLE 0.0 VAMP 9.254974548819991E-4 Visualization 0.7288292457195743 X-Cell 0.0016196205460434984 ZDOCK 0.031004164738546967

Year

2024 0.42403846153846153 2025 1.0 2026 0.7828846153846154 2027 0.0

Keywords

target 1.0 potential 0.3193822739480752 docking 0.23735452103849597 analysis 0.22594001790510296 visualization 0.17423903312444047 between 0.14491942703670546 novel 0.09758281110116383 promising 0.08930170098478066 binding 0.08146821844225605 energy 0.06915846016114592 cell 0.06121307072515667 activity 0.05315577439570277 stability 0.039726947179946286 performance 0.029431512981199642 including 0.025290957923008058 development 0.01611459265890779 effective 0.01611459265890779 strong 0.015443151298119965 synthesized 0.014547896150402865 mechanism 0.010966875559534467 interaction 0.008393017009847807 enhanced 0.007945389435989257 experimental 0.0077215756490599825 protein 0.0068263205013428824 design 0.0
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