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Application

Discovery Studio 0.8424538632054055 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06733254994124559 Amorphous Cell 0.24339992166079122 Antibody 3.5252643948296123E-4 Blends 0.004347826086956522 CASTEP 0.5151194672933803 CDOCKER 0.1782216999608304 CHARMm 0.27673325499412454 COMPASS 0.37504896200548377 COMPASS III 0.03971797884841363 COSMObase 0.0016842929886408148 COSMOconf 0.0023501762632197414 COSMOmic 5.09204857030944E-4 COSMOperm 0.001253427340383862 COSMOplex 4.308656482569526E-4 COSMOquick 0.0018801410105757932 COSMOtherm 0.07011359185272228 Cantera 3.916960438699569E-5 Catalyst 0.17763415589502546 Classical Simulations 1.0 Conformers 0.0019976498237367804 Crystallization 0.08875832354093224 DFTB Plus 0.006227967097532315 DMol3 0.2526047786917352 DPD 0.006502154328241284 Discover 0.015942028985507246 Forcite 0.4791226008617313 GULP 0.04101057579318449 Kinetix 1.9584802193497845E-4 LUDI 0.011985898942420681 LibDock 0.06337641989815902 LigandFit 0.02925969447708578 MCSS 0.0026243634939287115 MODELER 0.2518213866039953 MesoDyn 0.0030943987465726595 Mesocite 0.006384645515080297 Mesoscale 0.013121817469643556 Modules 0.0 Morphology 0.02307089698394046 ONETEP 0.00282021151586369 Polymorph 0.002898550724637681 QMERA 5.483744614179397E-4 QSAR 0.0024676850763807284 Quantum Mechanics 0.7521739130434782 Reflex 0.06255385820603213 Reflex Plus 0.0025851938895417154 Reflex QPA 0.0 Semi-empirical 0.01026243634939287 Sorption 0.05017626321974148 Synthia 0.0016059537798668233 TURBOMOLE 0.001018409714061888 VAMP 0.0033685859772816296 Visualization 0.7071288679984332 X-Cell 0.0018018018018018018 ZDOCK 0.029886408147277714

Year

2010 0.009006668398718281 2011 0.04875725296613839 2012 0.0686758465402269 2013 0.07889495106954188 2014 0.09231835108686239 2015 0.11249675240322161 2016 0.12245604919026587 2017 0.1849831124967524 2018 0.2998181345804105 2019 0.34840218238503506 2020 0.5705378020265004 2021 0.6631159608556335 2022 0.7365549493374902 2023 0.8480990733523859 2024 1.0 2025 0.9489044773534251 2026 0.3029358274876591 2027 0.0

Keywords

target 1.0 potential 0.17343309211333252 between 0.1584386115540292 visualization 0.13703544707469642 docking 0.1351036428308598 analysis 0.12251625168649577 novel 0.08570464859560897 energy 0.0831442413835398 binding 0.05153011161535631 experimental 0.0488777137250092 activity 0.0453667361707347 cell 0.043434931926898075 interaction 0.038590089537593526 synthesized 0.024484852201643568 chemical 0.01941003311664418 well 0.01790751870477125 mechanism 0.017294247516251686 promising 0.016910953023426958 protein 0.009950325033729916 design 0.008555133079847909 synthesis 0.007098614007113946 surface 0.002928369925180915 development 0.0021004538206795043 stability 0.0013798601741690176 higher 0.0
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