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Application

Discovery Studio 0.5143390067614828 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06284153005464481 Amorphous Cell 0.20179547228727557 Antibody 3.9032006245121E-4 Blends 0.00312256049960968 CASTEP 0.6451990632318502 CDOCKER 0.13153786104605777 CHARMm 0.22014051522248243 COMPASS 0.3407494145199063 COMPASS III 0.01444184231069477 COSMObase 0.00117096018735363 COSMOconf 0.00234192037470726 COSMOmic 7.8064012490242E-4 COSMOperm 7.8064012490242E-4 COSMOquick 0.00195160031225605 COSMOtherm 0.08430913348946135 Catalyst 0.17056986729117876 Classical Simulations 0.9207650273224044 Conformers 0.00117096018735363 Crystallization 0.10109289617486339 DFTB Plus 0.00234192037470726 DMol3 0.3762685402029664 DPD 0.00975800156128025 Discover 0.03981264637002342 Forcite 0.3797814207650273 GULP 0.08196721311475409 LUDI 0.01795472287275566 LibDock 0.04020296643247463 LigandFit 0.03083528493364559 MCSS 0.00273224043715847 MODELER 0.23224043715846995 MesoDyn 0.00702576112412178 Mesocite 0.00585480093676815 Mesoscale 0.0195160031225605 Morphology 0.02576112412177986 ONETEP 0.00624512099921936 Polymorph 0.00468384074941452 QMERA 3.9032006245121E-4 QSAR 0.00234192037470726 Quantum Mechanics 1.0 Reflex 0.06713505074160812 Reflex Plus 0.00624512099921936 Reflex QPA 0.0 Semi-empirical 0.00819672131147541 Sorption 0.04371584699453552 Synthia 0.00117096018735363 TURBOMOLE 0.00117096018735363 VAMP 0.00468384074941452 Visualization 0.4648711943793911 X-Cell 0.00585480093676815 ZDOCK 0.01834504293520687

Year

2002 0.0 2003 0.027640671273445213 2004 0.04738400789733465 2005 0.050345508390918066 2006 0.06120434353405726 2007 0.10858835143139191 2008 0.087857847976308 2009 0.034550839091806514 2010 0.06515301085883514 2011 0.1579466929911155 2012 0.24086870681145114 2013 0.5636722606120435 2014 0.17472852912142153 2015 0.2240868706811451 2016 0.5113524185587365 2017 0.4353405725567621 2018 0.15992102665350444 2019 0.44027640671273444 2020 1.0 2021 0.6130306021717671 2022 0.6367226061204343 2023 0.4412635735439289 2024 0.36920039486673245 2025 0.40572556762092793 2026 0.16683119447186576 2027 9.871668311944718E-4

Keywords

target 1.0 between 0.18918474687705458 energy 0.1242603550295858 potential 0.1208086785009862 experimental 0.10075608152531229 analysis 0.09335963182117028 visualization 0.07462195923734385 novel 0.06821170282708744 chemical 0.05900723208415516 well 0.05539119000657462 docking 0.05391190006574622 surface 0.05111768573307035 cell 0.04125575279421433 interaction 0.0391190006574622 binding 0.03648915187376726 activity 0.029092702169625246 synthesized 0.0195595003287311 higher 0.013971071663379356 adsorption 0.012984878369493753 mechanism 0.012656147271531887 applied 0.009204470742932281 design 0.006574621959237344 promising 0.003287310979618672 synthesis 0.0023011176857330702 role 0.0
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