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Application

Discovery Studio 1.0 Materials Studio 0.8159509202453987 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04963112005365526 Amorphous Cell 0.2608987256874581 Blends 0.0013413816230717639 CASTEP 0.23541247484909456 CDOCKER 0.18846411804158283 CHARMm 0.30181086519114686 COMPASS 0.3152246814218645 COMPASS III 0.11804158283031523 COSMObase 0.0026827632461435278 COSMOconf 0.008718980549966466 COSMOmic 0.0 COSMOperm 6.706908115358819E-4 COSMOplex 6.706908115358819E-4 COSMOtherm 0.05902079141515761 Catalyst 0.08651911468812877 Classical Simulations 1.0 Conformers 6.706908115358819E-4 Crystallization 0.07511737089201878 DFTB Plus 0.002012072434607646 DMol3 0.107981220657277 DPD 0.002012072434607646 Discover 0.004694835680751174 Forcite 0.505700871898055 GULP 0.008718980549966466 Kinetix 0.0 LUDI 0.0013413816230717639 LibDock 0.0744466800804829 LigandFit 0.004694835680751174 MODELER 0.26156941649899396 Mesocite 0.004694835680751174 Mesoscale 0.006036217303822937 Morphology 0.018108651911468814 ONETEP 0.0013413816230717639 Polymorph 0.002012072434607646 Quantum Mechanics 0.3420523138832998 Reflex 0.05298457411133468 Reflex Plus 0.0 Semi-empirical 0.002012072434607646 Sorption 0.060362173038229376 Synthia 0.0 TURBOMOLE 0.0 Visualization 0.7411133467471496 X-Cell 6.706908115358819E-4 ZDOCK 0.03219315895372234

Year

2025 1.0 2026 0.8689248895434463 2027 0.0

Keywords

target 1.0 potential 0.325658992325659 docking 0.25225225225225223 analysis 0.22288955622288956 visualization 0.18518518518518517 between 0.12045378712045379 binding 0.09476142809476143 promising 0.0920920920920921 novel 0.08975642308975643 activity 0.056056056056056056 cell 0.05138471805138472 energy 0.04237570904237571 strong 0.03670337003670337 including 0.0353687020353687 stability 0.035035035035035036 therapeutic 0.03303303303303303 performance 0.022022022022022022 strategy 0.018351685018351684 development 0.01768435101768435 mechanism 0.013013013013013013 effective 0.010343677010343676 synthesized 0.008008008008008008 enhanced 0.006006006006006006 protein 0.001001001001001001 interaction 0.0
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