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Application

Discovery Studio 0.9906279287722587 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.059421123250910486 Amorphous Cell 0.2852213916043703 Blends 0.0023001725129384704 CASTEP 0.3333333333333333 CDOCKER 0.16637914510254936 CHARMm 0.2656699252443933 COMPASS 0.3421506612995975 COMPASS III 0.10408280621046578 COSMObase 0.004983707111366686 COSMOconf 0.0055587502396013035 COSMOmic 0.0 COSMOperm 3.8336208548974505E-4 COSMOplex 1.9168104274487253E-4 COSMOquick 0.0013417672992141077 COSMOtherm 0.06536323557600153 Catalyst 0.08280621046578493 Classical Simulations 1.0 Conformers 3.8336208548974505E-4 Crystallization 0.07130534790109258 DFTB Plus 0.0040253018976423235 DMol3 0.1535365152386429 DPD 0.0021084914701935977 Discover 0.0040253018976423235 Forcite 0.5298064021468277 GULP 0.01897642323174238 Kinetix 1.9168104274487253E-4 LUDI 0.003641939812152578 LibDock 0.06900517538815411 LigandFit 0.004216982940387195 MCSS 1.9168104274487253E-4 MODELER 0.252635614337742 MesoDyn 5.750431282346176E-4 Mesocite 0.002875215641173088 Mesoscale 0.005367069196856431 Modules 0.0 Morphology 0.01667625071880391 ONETEP 9.584052137243627E-4 Polymorph 0.0023001725129384704 QMERA 1.9168104274487253E-4 QSAR 5.750431282346176E-4 Quantum Mechanics 0.4774774774774775 Reflex 0.05137051945562584 Reflex Plus 7.667241709794901E-4 Semi-empirical 0.0055587502396013035 Sorption 0.05750431282346176 Synthia 9.584052137243627E-4 TURBOMOLE 1.9168104274487253E-4 VAMP 9.584052137243627E-4 Visualization 0.7092198581560284 X-Cell 0.0011500862564692352 ZDOCK 0.02798543224075139

Year

2023 1.534683855125844E-4 2024 0.47007366482504603 2025 1.0 2026 0.6428790669122161 2027 0.0

Keywords

target 1.0 potential 0.30386029411764703 docking 0.2208639705882353 analysis 0.21534926470588237 visualization 0.16737132352941175 between 0.14972426470588235 novel 0.09705882352941177 promising 0.08538602941176471 energy 0.0802389705882353 binding 0.07352941176470588 cell 0.06534926470588236 activity 0.04917279411764706 performance 0.04071691176470588 stability 0.04007352941176471 including 0.023069852941176472 synthesized 0.020404411764705883 development 0.019301470588235295 experimental 0.017371323529411765 effective 0.017279411764705883 mechanism 0.01681985294117647 enhanced 0.012591911764705883 interaction 0.01213235294117647 strong 0.007352941176470588 protein 0.0023897058823529414 design 0.0
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