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Application

Discovery Studio 0.8244771057094403 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07871028923660503 Amorphous Cell 0.2242769084874348 Blends 0.005689900426742532 CASTEP 0.6391654812707445 CDOCKER 0.19487908961593173 CHARMm 0.23091512565196776 COMPASS 0.42294926505452823 COMPASS III 0.003793266951161688 COSMOconf 4.74158368895211E-4 COSMOmic 0.0 COSMOperm 0.002370791844476055 COSMOplex 4.74158368895211E-4 COSMOquick 0.002370791844476055 COSMOtherm 0.08392603129445235 Catalyst 0.06733048838311996 Classical Simulations 1.0 Conformers 0.001422475106685633 Crystallization 0.08677098150782361 DFTB Plus 0.005689900426742532 DMol3 0.30867709815078237 DPD 0.009009009009009009 Discover 0.016595542911332386 Forcite 0.4366998577524893 GULP 0.0644855381697487 LUDI 0.008534850640113799 LibDock 0.06590801327643434 LigandFit 0.015647226173541962 MCSS 0.004267425320056899 MODELER 0.2574679943100996 MesoDyn 0.006638217164532954 Mesocite 0.010431484115694643 Mesoscale 0.020862968231389285 Morphology 0.02797534376481745 ONETEP 0.00474158368895211 Polymorph 0.002844950213371266 QMERA 9.48316737790422E-4 QSAR 0.002370791844476055 Quantum Mechanics 0.9217638691322901 Reflex 0.055002370791844474 Reflex Plus 0.004267425320056899 Semi-empirical 0.015173067804646752 Sorption 0.039355144618302515 Synthia 4.74158368895211E-4 TURBOMOLE 4.74158368895211E-4 VAMP 0.007586533902323376 Visualization 0.9516358463726885 X-Cell 0.0 ZDOCK 0.03176861071597914

Year

2021 0.0

Keywords

target 1.0 visualization 0.19521515201860773 between 0.17029406878218972 potential 0.1636484465858116 docking 0.1558398405050673 analysis 0.12294401063299551 energy 0.07509553081907294 novel 0.07509553081907294 experimental 0.0684499086226948 binding 0.047183917594284766 interaction 0.04519023093537133 activity 0.04485794982555242 well 0.04352882538627679 cell 0.029739159328792158 chemical 0.028243894334607077 synthesized 0.026250207675693638 surface 0.023591958797142383 mechanism 0.017278617710583154 protein 0.011629838843661738 synthesis 0.008473168300382123 higher 0.006811762751287589 promising 0.0063133410865592295 adsorption 0.0034889516530985216 design 0.003322811098189068 compound 0.0
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