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Application

Discovery Studio 1.0 Materials Studio 0.9913689154026781 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06593126856173101 Amorphous Cell 0.27840475180313956 Antibody 2.545608824777259E-4 Blends 0.0026304624522698345 CASTEP 0.4071277047093763 CDOCKER 0.1753075943996606 CHARMm 0.2593975392448027 COMPASS 0.36817988969028426 COMPASS III 0.0769622401357658 COSMObase 0.0031395842172252863 COSMOconf 0.0037335596096733136 COSMOmic 1.6970725498515062E-4 COSMOperm 0.001357658039881205 COSMOplex 4.2426813746287653E-4 COSMOquick 0.0014425116673737802 COSMOtherm 0.06593126856173101 Cantera 8.485362749257531E-5 Catalyst 0.11675859142978362 Classical Simulations 1.0 Conformers 0.0011879507848960543 Crystallization 0.07484089944845142 DFTB Plus 0.006279168434450573 DMol3 0.18710224862112856 DPD 0.002969876962240136 Discover 0.005260924904539669 Forcite 0.5310140008485362 GULP 0.02621977089520577 Kinetix 1.6970725498515062E-4 LUDI 0.004921510394569368 LibDock 0.0714467543487484 LigandFit 0.007212558336868901 MCSS 0.0011879507848960543 MODELER 0.20390326686465846 MesoDyn 0.0017819261773440816 Mesocite 0.0040729741196436145 Mesoscale 0.007721680101824353 Modules 0.0 Morphology 0.018158676283411116 ONETEP 9.333899024183284E-4 Polymorph 0.002291047942299533 QMERA 4.2426813746287653E-4 QSAR 0.0015273652948663554 Quantum Mechanics 0.5813322019516335 Reflex 0.05422146796775562 Reflex Plus 8.485362749257531E-4 Semi-empirical 0.008570216376750105 Sorption 0.05439117522274077 Synthia 0.0015273652948663554 TURBOMOLE 5.091217649554518E-4 VAMP 0.0016970725498515061 Visualization 0.8596521001272804 X-Cell 0.0012728044123886295 ZDOCK 0.029698769622401356

Year

2019 0.0027690933452434122 2020 0.09727556945064761 2021 0.13809736489504243 2022 0.1558731576596695 2023 0.47351496203662347 2024 0.7624832514515408 2025 1.0 2026 0.3796337650736936 2027 0.0

Keywords

target 1.0 potential 0.2622992331066416 docking 0.21302995225003618 visualization 0.20514397337577775 analysis 0.17837505426132252 between 0.1499059470409492 novel 0.09694689625235133 energy 0.0792938793228187 binding 0.06648820720590363 cell 0.0570105628707857 activity 0.050643901027347706 promising 0.04615829836492548 interaction 0.0341846331934597 experimental 0.027564751844884966 synthesized 0.026696570684416148 stability 0.024019678772970628 protein 0.01678483576906381 mechanism 0.016712487339024744 performance 0.014686731297930834 development 0.013782375922442483 effective 0.01172044566632904 synthesis 0.00860946317464911 including 0.0077051077991607585 chemical 6.149616553320793E-4 design 0.0
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