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Application

Discovery Studio 0.846109343361296 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08065290446471435 Amorphous Cell 0.21795487277964473 Blends 0.00528084493518963 CASTEP 0.6399423907825252 CDOCKER 0.19731156985117618 CHARMm 0.23379740758521364 COMPASS 0.4253480556889102 COMPASS III 0.003360537686029765 COSMOconf 9.601536245799327E-4 COSMOmic 4.8007681228996637E-4 COSMOperm 0.0014402304368698992 COSMOplex 0.0 COSMOquick 0.0019203072491598655 COSMOtherm 0.08161305808929428 Catalyst 0.06817090734517522 Classical Simulations 1.0 Conformers 0.0014402304368698992 Crystallization 0.08929428708593375 DFTB Plus 0.004800768122899664 DMol3 0.2938070091214594 DPD 0.011521843494959194 Discover 0.019683149303888623 Forcite 0.43590974555928946 GULP 0.061449831973115696 LUDI 0.008641382621219395 LibDock 0.06673067690830532 LigandFit 0.01584253480556889 MCSS 0.0043206913106096975 MODELER 0.26068170907345173 MesoDyn 0.005760921747479597 Mesocite 0.011041766682669226 Mesoscale 0.02256361017762842 Morphology 0.027364378300528083 ONETEP 0.0043206913106096975 Polymorph 0.003360537686029765 QMERA 0.0014402304368698992 QSAR 0.0028804608737397984 Quantum Mechanics 0.9102256361017763 Reflex 0.056649063850216036 Reflex Plus 0.003840614498319731 Semi-empirical 0.01344215074411906 Sorption 0.04320691310609698 Synthia 9.601536245799327E-4 TURBOMOLE 0.0 VAMP 0.006240998559769563 Visualization 0.9553528564570332 X-Cell 4.8007681228996637E-4 ZDOCK 0.03216514642342775

Year

2021 0.0

Keywords

target 1.0 visualization 0.19692878839014513 between 0.16976037799527505 potential 0.16469794127573406 docking 0.1598042524468444 analysis 0.12723590955113062 novel 0.07509281133985825 energy 0.07374282821464731 experimental 0.0661491731353358 binding 0.04876814039824502 interaction 0.04758690516368545 activity 0.045224434694566315 well 0.04454944313196085 cell 0.027843401957475533 synthesized 0.024974687816402295 chemical 0.022780965237934526 surface 0.021937225784677692 mechanism 0.01889976375295309 protein 0.013837327033412082 higher 0.009449881876476544 synthesis 0.0077624029699628755 promising 0.007424907188660142 design 0.004387445156935539 adsorption 0.0018562267971650355 compound 0.0
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