Advanced Search

Application

Discovery Studio 0.6580049083297242 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06830818109610802 Amorphous Cell 0.3429308975377284 Antibody 0.0 Blends 0.003772835583796664 CASTEP 0.3856235107227959 CDOCKER 0.11953931691818905 CHARMm 0.198967434471803 COMPASS 0.43824463860206514 COMPASS III 0.06294678316123908 COSMObase 3.971405877680699E-4 COSMOconf 0.0023828435266084196 COSMOmic 3.971405877680699E-4 COSMOperm 0.0011914217633042098 COSMOplex 1.9857029388403494E-4 COSMOquick 7.942811755361397E-4 COSMOtherm 0.051628276409849086 Catalyst 0.06731532962668785 Classical Simulations 1.0 Conformers 9.928514694201747E-4 Crystallization 0.05857823669579031 DFTB Plus 0.005559968228752979 DMol3 0.20988880063542495 DPD 0.004567116759332804 Discover 0.010524225575853852 Forcite 0.573868149324861 GULP 0.029189833200953138 LUDI 0.003574265289912629 LibDock 0.04924543288324067 LigandFit 0.006751389992057188 MCSS 3.971405877680699E-4 MODELER 0.16600476568705322 MesoDyn 0.0019857029388403494 Mesocite 0.006155679110405083 Mesoscale 0.011119936457505957 Modules 0.0 Morphology 0.019459888800635424 ONETEP 0.0019857029388403494 Polymorph 0.0015885623510722795 QMERA 7.942811755361397E-4 QSAR 0.0015885623510722795 Quantum Mechanics 0.5810166799046863 Reflex 0.03772835583796664 Reflex Plus 5.957108816521049E-4 Semi-empirical 0.008141382049245433 Sorption 0.0534154090548054 Synthia 9.928514694201747E-4 TURBOMOLE 3.971405877680699E-4 VAMP 0.0013899920571882446 Visualization 0.5752581413820492 X-Cell 5.957108816521049E-4 ZDOCK 0.03137410643367752

Year

2016 0.020916641033528145 2017 0.050446016610273765 2018 0.060904337127037834 2019 0.06767148569670871 2020 0.07382343894186404 2021 0.17871424177176254 2022 0.45585973546601044 2023 0.5284527837588434 2024 1.0 2025 0.9701630267609966 2026 0.3617348508151338 2027 0.0

Keywords

between 1.0 target 0.9500899706411592 interaction 0.20409129652429206 potential 0.17700539823846956 analysis 0.1703759825741074 docking 0.15171891277583105 energy 0.12321242541907378 visualization 0.11374183161284213 cell 0.07832181077753575 binding 0.07273416043185908 mechanism 0.0682829813429302 experimental 0.06326356662562743 novel 0.041386494933232314 performance 0.040060611800359885 stability 0.026991192347760203 surface 0.025854721091012407 higher 0.013448243204848944 chemical 0.012501183824225779 amorphous 0.00814471067335922 strong 0.00757647504498532 protein 0.004261767212804243 well 0.003598825646368027 adsorption 0.0025570603276825455 activity 0.0017994128231840136 effective 0.0
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