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Application

Discovery Studio 0.379349392629195 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04306062699430902 Amorphous Cell 0.16898582190203626 Antibody 2.9606237047271293E-4 Blends 0.005131747754860357 CASTEP 0.6367972630678641 CDOCKER 0.09664791604987007 CHARMm 0.14757064377117668 COMPASS 0.2925754136649232 COMPASS III 0.011842494818908516 COSMOSim3D 3.289581894141254E-5 COSMObase 5.592289220040133E-4 COSMOconf 0.0011184578440080267 COSMOmic 6.579163788282509E-4 COSMOperm 6.250205598868384E-4 COSMOplex 2.9606237047271293E-4 COSMOquick 0.0012829369387150893 COSMOtherm 0.0702654692588572 Cantera 0.0 Catalyst 0.10569426625875851 Classical Simulations 0.7588407513405047 Conformers 0.00348695680778973 Crystallization 0.08556202506661403 DFTB Plus 0.004704102108621994 DMol3 0.3796177505839008 DPD 0.011414849172670154 Discover 0.040461857297937436 Equilibria 0.0 Forcite 0.3104378433501102 GULP 0.09210829303595514 Kinetix 1.3158327576565017E-4 LUDI 0.0086516003815915 LibDock 0.030954965623869207 LigandFit 0.02079015757097273 MCSS 0.0017763742228362775 MODELER 0.15299845389650976 MesoDyn 0.006118622323102734 Mesocite 0.006579163788282509 Mesoscale 0.020724365933089905 Morphology 0.020230928648968718 ONETEP 0.00529622684956742 Polymorph 0.0050988519359189445 QMERA 6.908121977696635E-4 QSAR 0.004079081548735155 Quantum Mechanics 1.0 Reflex 0.0566466002171124 Reflex Plus 0.005789664133688608 Reflex QPA 1.973749136484753E-4 Semi-empirical 0.010362182966544953 Sorption 0.0367117339386164 Synthia 0.0019079574986019276 TURBOMOLE 0.0011513536629494392 VAMP 0.00490147702227047 Visualization 0.3641238198624955 X-Cell 0.00555939340109872 ZDOCK 0.01628343037599921

Year

2002 0.0 2003 0.017270052449788922 2004 0.05705513624152488 2005 0.07330177817577076 2006 0.10144556735320455 2007 0.11999488294742229 2008 0.1693744403223743 2009 0.19726237687092235 2010 0.24305999744147372 2011 0.21670717666624026 2012 0.2797748496865805 2013 0.3844185749008571 2014 0.4735832160675451 2015 0.5017270052449789 2016 0.5365229627734425 2017 0.5787386465395932 2018 0.6643213509018805 2019 0.763720097223999 2020 0.6998848663170014 2021 0.5679928361263912 2022 1.0 2023 0.7745938339516438 2024 0.8385569911730844 2025 0.10208519892541895 2026 0.03121402072406294

Keywords

target 1.0 between 0.20216491054154742 energy 0.13993572422173545 experimental 0.11371376492972834 potential 0.10105047727163712 analysis 0.08373439073917145 chemical 0.061525670338806904 well 0.05848776042083047 visualization 0.05559375149896871 surface 0.054218697536095165 novel 0.04991765665222327 interaction 0.04142749788145756 cell 0.03677469900708313 docking 0.036071183026078056 higher 0.018339382504836674 binding 0.016996306541099723 synthesized 0.016484658554914218 adsorption 0.015301472586860241 mechanism 0.014214220616216043 activity 0.010424827718529652 applied 0.009833234734502662 formation 0.004572853876532945 temperature 0.002542250931359225 design 0.0015189549589882162 stable 0.0
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