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Application

Discovery Studio 0.39306548352641524 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03668729662476871 Amorphous Cell 0.1474510304345052 Antibody 1.9141198239009763E-4 Blends 0.00453008358323231 CASTEP 0.625406750462579 CDOCKER 0.09793913098959994 CHARMm 0.17112231225674726 COMPASS 0.2603841000446628 COMPASS III 0.007209851336693677 COSMOSim3D 6.380399413003254E-5 COSMObase 6.380399413003254E-4 COSMOconf 0.0014674918649907483 COSMOmic 5.104319530402603E-4 COSMOperm 5.104319530402603E-4 COSMOplex 1.9141198239009763E-4 COSMOquick 0.0011484718943405856 COSMOtherm 0.06756842978370446 Catalyst 0.1376890193326102 Classical Simulations 0.735341032348625 Conformers 0.0039558476360620175 Crystallization 0.07414024117909782 DFTB Plus 0.0035092196771517896 DMol3 0.39130989599948957 DPD 0.0107828750079755 Discover 0.043514323996682196 Equilibria 0.0 Forcite 0.26153257193900337 GULP 0.10463855037325337 Kinetix 0.0 LUDI 0.012505582849486378 LibDock 0.0296050532763351 LigandFit 0.03094493715306578 MCSS 0.0018503158297709437 MODELER 0.1827346391884132 MesoDyn 0.006571811395393351 Mesocite 0.005806163465832961 Mesoscale 0.02016206214509028 Morphology 0.016716646462068524 ONETEP 0.00504051553627257 Polymorph 0.004721495565622408 QMERA 3.8282396478019526E-4 QSAR 0.0039558476360620175 Quantum Mechanics 1.0 Reflex 0.04989472340968545 Reflex Plus 0.005742359471702928 Reflex QPA 2.5521597652013015E-4 Semi-empirical 0.00880495118994449 Sorption 0.03094493715306578 Synthia 0.0012760798826006508 TURBOMOLE 0.0012760798826006508 VAMP 0.00478529955975244 Visualization 0.31263957123715946 X-Cell 0.006316595418873221 ZDOCK 0.01601480252663817

Year

2003 0.0 2004 0.053824362606232294 2005 0.07608255766895994 2006 0.11331444759206799 2007 0.11452853095912587 2008 0.21549979765277216 2009 0.2626467017401862 2010 0.3367057871307163 2011 0.2958316471064346 2012 0.32537434237150953 2013 0.3352893565358155 2014 0.46195872116552006 2015 0.5386483205180089 2016 0.4836098745447187 2017 0.23452043707001213 2018 0.31444759206798867 2019 0.2859166329421287 2020 0.4131930392553622 2021 0.27964386887899634 2022 1.0 2023 0.5420882233913396 2024 0.17806556050182112 2025 0.05989477944152165 2026 0.0169971671388102

Keywords

target 1.0 between 0.19522522522522523 energy 0.12774774774774775 experimental 0.11297297297297297 potential 0.08162162162162162 analysis 0.0733033033033033 chemical 0.06294294294294295 well 0.05921921921921922 surface 0.05189189189189189 novel 0.04666666666666667 interaction 0.03726726726726727 visualization 0.034924924924924924 cell 0.02960960960960961 docking 0.021261261261261263 binding 0.021021021021021023 applied 0.014534534534534535 higher 0.013903903903903904 activity 0.01138138138138138 adsorption 0.010630630630630631 synthesized 0.010450450450450451 mechanism 0.0077777777777777776 formation 0.005615615615615616 temperature 0.0034234234234234236 stable 3.6036036036036037E-4 design 0.0
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