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Application

Discovery Studio 0.6495100864553314 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06356073211314475 Amorphous Cell 0.246351319229855 Antibody 1.9015925837889233E-4 Blends 0.0049441407178512 CASTEP 0.5952935583551224 CDOCKER 0.1495602567149988 CHARMm 0.23465652483955313 COMPASS 0.3817922510102211 COMPASS III 0.045733301640123604 COSMOSim3D 0.0 COSMObase 0.002329450915141431 COSMOconf 0.002899928690278108 COSMOmic 6.180175897314E-4 COSMOperm 0.0012360351794628 COSMOplex 3.3277870216306157E-4 COSMOquick 0.0019491323983836463 COSMOtherm 0.07677680057047777 Cantera 0.0 Catalyst 0.13914903731875447 Classical Simulations 1.0 Conformers 0.002614689802709769 Crystallization 0.09622058473971952 DFTB Plus 0.005799857380556216 DMol3 0.30625148561920607 DPD 0.008652246256239601 Discover 0.025671499881150462 Equilibria 0.0 Forcite 0.4780128357499406 GULP 0.05752317565961493 Kinetix 2.852388875683385E-4 LUDI 0.008081768481102924 LibDock 0.05671499881150464 LigandFit 0.01958640361302591 MCSS 0.0015212740670311386 MODELER 0.20584739719515094 MesoDyn 0.004135963869740908 Mesocite 0.006370335155692893 Mesoscale 0.016734014737342526 Modules 0.0 Morphology 0.023484668409793203 ONETEP 0.004088424055146185 Polymorph 0.004278583313525077 QMERA 6.655574043261231E-4 QSAR 0.0030900879486570002 Quantum Mechanics 0.8861421440456382 Reflex 0.06598526265747563 Reflex Plus 0.004135963869740908 Reflex QPA 9.507962918944617E-5 Semi-empirical 0.0098882814357024 Sorption 0.051865937722842884 Synthia 0.0019966722129783694 TURBOMOLE 0.0013311148086522463 VAMP 0.0032802472070358924 Visualization 0.6558592821487996 X-Cell 0.0033277870216306157 ZDOCK 0.02590919895412408

Year

2010 0.004561403508771929 2011 0.056140350877192984 2012 0.13087719298245615 2013 0.145 2014 0.16412280701754386 2015 0.1692982456140351 2016 0.18482456140350878 2017 0.19657894736842105 2018 0.2269298245614035 2019 0.2607894736842105 2020 0.3000877192982456 2021 0.34456140350877196 2022 0.4293859649122807 2023 0.6212280701754386 2024 0.8321929824561404 2025 1.0 2026 0.3728947368421053 2027 0.0

Keywords

target 1.0 potential 0.18127993868557196 between 0.18074343744012264 analysis 0.13404866832726575 visualization 0.1268633837899981 docking 0.12331864341827936 energy 0.11011688062847289 novel 0.07913393370377467 experimental 0.07275340103468098 cell 0.04843839816056716 binding 0.045161908411573096 interaction 0.0428051350833493 activity 0.034566008813949035 chemical 0.030676374784441462 synthesized 0.02663345468480552 well 0.02567541674650316 promising 0.022839624449128185 mechanism 0.0187392220731941 surface 0.016689020885227054 stability 0.014198122245640927 higher 0.006993676949607204 performance 0.006342211151561602 design 0.005575780800919717 synthesis 0.00542249473079134 protein 0.0
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