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Application

Discovery Studio 1.0 Materials Studio 0.9546684709066305 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03583916083916084 Amorphous Cell 0.2534965034965035 Antibody 0.0 Blends 0.0021853146853146855 CASTEP 0.3706293706293706 CDOCKER 0.21853146853146854 CHARMm 0.326486013986014 COMPASS 0.3304195804195804 COMPASS III 0.06555944055944056 COSMObase 0.006118881118881119 COSMOconf 0.0026223776223776225 COSMOperm 4.3706293706293706E-4 COSMOplex 0.0013111888111888112 COSMOquick 0.005244755244755245 COSMOtherm 0.08653846153846154 Catalyst 0.2731643356643357 Classical Simulations 1.0 Conformers 0.0013111888111888112 Crystallization 0.09615384615384616 DFTB Plus 0.005244755244755245 DMol3 0.22552447552447552 DPD 0.0026223776223776225 Discover 0.006993006993006993 Forcite 0.4777097902097902 GULP 0.030594405594405596 Kinetix 0.0 LUDI 0.01791958041958042 LibDock 0.0826048951048951 LigandFit 0.017045454545454544 MCSS 0.003933566433566434 MODELER 0.20017482517482518 MesoDyn 0.0026223776223776225 Mesocite 0.005244755244755245 Mesoscale 0.009615384615384616 Morphology 0.027972027972027972 ONETEP 8.741258741258741E-4 Polymorph 0.0026223776223776225 QMERA 8.741258741258741E-4 QSAR 0.004370629370629371 Quantum Mechanics 0.5821678321678322 Reflex 0.06468531468531469 Reflex Plus 4.3706293706293706E-4 Semi-empirical 0.008741258741258742 Sorption 0.0472027972027972 Synthia 0.0021853146853146855 TURBOMOLE 4.3706293706293706E-4 VAMP 0.0017482517482517483 Visualization 0.6682692307692307 ZDOCK 0.028846153846153848

Year

2015 0.007447528774542992 2016 0.06770480704129993 2017 0.09004739336492891 2018 0.10968178740690589 2019 0.1049424509140149 2020 0.13540961408259986 2021 0.24170616113744076 2022 0.5416384563303994 2023 0.6343940419769803 2024 0.9113067027758971 2025 1.0 2026 0.4712254570074475 2027 0.0

Keywords

design 1.0 target 0.9527616279069767 novel 0.2129360465116279 potential 0.21239098837209303 synthesis 0.18840843023255813 docking 0.18114098837209303 between 0.13045058139534885 synthesized 0.12336482558139535 visualization 0.11791424418604651 analysis 0.09647529069767442 promising 0.09211482558139535 activity 0.08521075581395349 development 0.08212209302325581 designed 0.07667151162790697 energy 0.06795058139534883 compound 0.06758720930232558 cell 0.06340843023255814 performance 0.05232558139534884 binding 0.0501453488372093 effective 0.025981104651162792 potent 0.024709302325581394 stability 0.019622093023255814 strategy 0.011991279069767442 experimental 0.004542151162790698 drug 0.0
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