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Application

Discovery Studio 0.9826875515251443 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06622950819672131 Amorphous Cell 0.18622950819672132 Antibody 0.003934426229508197 Blends 0.003278688524590164 CASTEP 0.579672131147541 CDOCKER 0.23737704918032787 CHARMm 0.2904918032786885 COMPASS 0.380327868852459 COMPASS III 0.0 COSMOconf 0.0013114754098360656 COSMOmic 0.0 COSMOperm 6.557377049180328E-4 COSMOquick 0.003278688524590164 COSMOtherm 0.06229508196721312 Catalyst 0.11475409836065574 Classical Simulations 1.0 Conformers 0.002622950819672131 Crystallization 0.12 DFTB Plus 0.002622950819672131 DMol3 0.3265573770491803 DPD 0.005901639344262295 Discover 0.037377049180327866 Forcite 0.42885245901639346 GULP 0.043934426229508196 LUDI 0.007868852459016393 LibDock 0.0740983606557377 LigandFit 0.026885245901639345 MCSS 0.0019672131147540984 MODELER 0.2957377049180328 MesoDyn 0.002622950819672131 Mesocite 0.008524590163934427 Mesoscale 0.013114754098360656 Morphology 0.03540983606557377 ONETEP 0.002622950819672131 Polymorph 0.002622950819672131 QMERA 0.0 QSAR 0.0019672131147540984 Quantum Mechanics 0.8937704918032787 Reflex 0.0859016393442623 Reflex Plus 0.003934426229508197 Semi-empirical 0.008524590163934427 Sorption 0.057049180327868855 Synthia 0.0013114754098360656 TURBOMOLE 0.0019672131147540984 VAMP 0.003934426229508197 Visualization 0.939672131147541 X-Cell 0.003278688524590164 ZDOCK 0.036721311475409836

Year

2020 0.0

Keywords

target 1.0 visualization 0.1924218215019402 between 0.16982424104085825 docking 0.16069390550102716 potential 0.14266149280986076 analysis 0.09860762383017575 novel 0.09746633188769688 binding 0.07053184204519516 activity 0.06939055010271628 energy 0.06117324811686829 experimental 0.06003195617438941 interaction 0.05934718100890208 well 0.04062999315224834 synthesized 0.03515179182834969 chemical 0.03492353343985392 protein 0.032640949554896145 cell 0.030130107281442595 mechanism 0.023054097238073498 design 0.015978087194704404 surface 0.01392376169824241 synthesis 0.013238986532755079 promising 0.010043369093814198 inhibition 0.008673818762839534 compound 0.007989043597352202 drug 0.0
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