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Application

Discovery Studio 0.8933788395904437 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06877691143954381 Amorphous Cell 0.24411342565654215 Antibody 5.042864346949068E-4 Blends 0.0037239613639008496 CASTEP 0.48667520074479226 CDOCKER 0.1803793785639474 CHARMm 0.28286589859963535 COMPASS 0.37224097133325573 COMPASS III 0.04251522557120137 COSMObase 0.0018231894177431242 COSMOconf 0.002327475852438031 COSMOmic 4.267039062803057E-4 COSMOperm 0.001280111718840917 COSMOplex 4.654951704876062E-4 COSMOquick 0.0017843981535358238 COSMOtherm 0.0680786686838124 Cantera 3.8791264207300516E-5 Catalyst 0.1799914659218744 Classical Simulations 1.0 Conformers 0.0019007719461577252 Crystallization 0.08510803367081733 DFTB Plus 0.00597385468792428 DMol3 0.23891539625276387 DPD 0.005663524574265875 Discover 0.013499359944140579 Forcite 0.4826021180030257 GULP 0.037549943752666896 Kinetix 1.1637379262190155E-4 LUDI 0.012335622017921564 LibDock 0.06478141122619187 LigandFit 0.0301408122890725 MCSS 0.0027153884945110363 MODELER 0.26467279568641144 MesoDyn 0.0028705535513402383 Mesocite 0.006322976065789984 Mesoscale 0.012180456961092361 Modules 0.0 Morphology 0.02187827301291749 ONETEP 0.0026765972303037355 Polymorph 0.002405058380852632 QMERA 5.430776989022073E-4 QSAR 0.002094728267194228 Quantum Mechanics 0.7109274991271965 Reflex 0.06105744986229101 Reflex Plus 0.002094728267194228 Reflex QPA 0.0 Semi-empirical 0.009891772372861632 Sorption 0.04965281818534466 Synthia 0.001280111718840917 TURBOMOLE 9.309903409752124E-4 VAMP 0.0032584661934132435 Visualization 0.7206253151790217 X-Cell 0.0015516505682920206 ZDOCK 0.031420924007913416

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.12441929216994678 2017 0.14181941042317764 2018 0.16454092406453247 2019 0.28896021623447926 2020 0.5756398344454768 2021 0.6644986907678013 2022 0.7362952952107441 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.18593592391565397 between 0.1644491410090142 visualization 0.15090382182941864 docking 0.14832604832124502 analysis 0.1335799029732456 novel 0.091518965047953 energy 0.08506652576972958 binding 0.058456217877899994 activity 0.0506108202443281 cell 0.04811310181404806 experimental 0.04769681540900139 interaction 0.04134044222425028 synthesized 0.0248651071937493 mechanism 0.01945338392814256 promising 0.01852474502457691 chemical 0.018220535728581264 well 0.017099764638070992 protein 0.015834894407352258 design 0.009894807627647821 synthesis 0.007349056150631634 development 0.004963414829402629 stability 0.003842643738892358 surface 8.00550778935908E-5 performance 0.0
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