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Application

Discovery Studio 0.9433133904360177 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06981861433244127 Amorphous Cell 0.27053226286054116 Antibody 1.784121320249777E-4 Blends 0.0036277133511745463 CASTEP 0.4446625037169194 CDOCKER 0.17876895628902764 CHARMm 0.25798394290811777 COMPASS 0.3791852512637526 COMPASS III 0.06155218554861731 COSMObase 0.002438299137674695 COSMOconf 0.002735652691049658 COSMOmic 3.568242640499554E-4 COSMOperm 0.0012488849241748439 COSMOplex 2.973535533749628E-4 COSMOquick 0.001367826345524829 COSMOtherm 0.06755872732679155 Cantera 5.947071067499257E-5 Catalyst 0.14267023490930716 Classical Simulations 1.0 Conformers 0.0017246506095747844 Crystallization 0.07820398453761522 DFTB Plus 0.006184953910199227 DMol3 0.20993160868272376 DPD 0.0036277133511745463 Discover 0.006898602438299138 Forcite 0.5237585489146596 GULP 0.030330062444246207 Kinetix 1.784121320249777E-4 LUDI 0.00695807314897413 LibDock 0.06809396372286648 LigandFit 0.012369907820398453 MCSS 0.001784121320249777 MODELER 0.21248884924174843 MesoDyn 0.0017246506095747844 Mesocite 0.0049955396966993755 Mesoscale 0.008920606601248885 Modules 0.0 Morphology 0.01849539101992269 ONETEP 0.0014272970561998216 Polymorph 0.0021409455842997323 QMERA 2.3788284269997027E-4 QSAR 0.0016057091882247993 Quantum Mechanics 0.6407969075230449 Reflex 0.05738923580136782 Reflex Plus 8.325899494498959E-4 Reflex QPA 0.0 Semi-empirical 0.008980077311923877 Sorption 0.052155813261968484 Synthia 0.0012488849241748439 TURBOMOLE 5.947071067499256E-4 VAMP 0.002438299137674695 Visualization 0.8148082069580731 X-Cell 0.0011299435028248588 ZDOCK 0.03169788878977104

Year

2016 0.04942032664804942 2017 0.07286113226707286 2018 0.08242362697808242 2019 0.09113988321909114 2020 0.1051028179741051 2021 0.22315308453922314 2022 0.5098586781755099 2023 0.6433104848946433 2024 1.0 2025 0.9679275619869679 2026 0.35973597359735976 2027 0.0

Keywords

target 1.0 potential 0.22617509688959556 docking 0.1856056841896055 visualization 0.18510881446884628 analysis 0.15594256186028024 between 0.15566928351386267 novel 0.09467852529066878 energy 0.08441816555699096 binding 0.05997217529563748 cell 0.05485441717181755 activity 0.04988571996422538 interaction 0.039525986286395705 experimental 0.03522806320182848 promising 0.0322965318493491 synthesized 0.027998608764781874 mechanism 0.020719467355659348 stability 0.01582530060618106 protein 0.01525390042730796 development 0.010732385968399085 performance 0.008993341945741827 effective 0.008720063599324257 synthesis 0.008720063599324257 chemical 0.0076021067276160195 design 0.004024644738149657 well 0.0
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