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Application

Discovery Studio 1.0 Materials Studio 0.921978021978022 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.047619047619047616 Amorphous Cell 0.27116402116402116 Blends 6.613756613756613E-4 CASTEP 0.2552910052910053 CDOCKER 0.16997354497354497 CHARMm 0.27116402116402116 COMPASS 0.3373015873015873 COMPASS III 0.11507936507936507 COSMObase 0.004629629629629629 COSMOconf 0.00992063492063492 COSMOmic 0.0 COSMOperm 0.0 COSMOplex 6.613756613756613E-4 COSMOtherm 0.07076719576719577 Catalyst 0.07341269841269842 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.07407407407407407 DFTB Plus 0.003968253968253968 DMol3 0.12037037037037036 DPD 0.0013227513227513227 Discover 0.0026455026455026454 Forcite 0.5138888888888888 GULP 0.012566137566137565 Kinetix 0.0 LUDI 0.0033068783068783067 LibDock 0.07142857142857142 LigandFit 0.0026455026455026454 MODELER 0.2691798941798942 Mesocite 0.003968253968253968 Mesoscale 0.005291005291005291 Morphology 0.017857142857142856 ONETEP 0.0013227513227513227 Polymorph 0.0013227513227513227 Quantum Mechanics 0.3716931216931217 Reflex 0.052248677248677246 Semi-empirical 0.004629629629629629 Sorption 0.061507936507936505 Synthia 0.0013227513227513227 TURBOMOLE 0.0 VAMP 0.0 Visualization 0.6851851851851852 X-Cell 0.0 ZDOCK 0.026455026455026454

Year

2024 0.0916313559322034 2025 0.9189618644067796 2026 1.0 2027 0.0

Keywords

target 1.0 potential 0.33184319119669875 docking 0.234525447042641 analysis 0.22420907840440166 visualization 0.16850068775790922 between 0.1279229711141678 promising 0.09009628610729023 novel 0.08872077028885832 binding 0.08012379642365887 energy 0.06292984869325997 cell 0.058803301237964234 activity 0.0436726272352132 stability 0.0405777166437414 performance 0.035075653370013754 including 0.027854195323246216 strong 0.018569463548830812 strategy 0.017537826685006877 effective 0.01685006877579092 synthesized 0.012723521320495186 mechanism 0.009972489683631361 development 0.009628610729023384 therapeutic 0.004470426409903714 enhanced 0.0041265474552957355 protein 0.0017193947730398899 interaction 0.0
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