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Application

Discovery Studio 0.36316323082122337 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03443605105496223 Amorphous Cell 0.1400364678301641 Antibody 2.083876009377442E-4 Blends 0.004324042719458192 CASTEP 0.6197447251888513 CDOCKER 0.09148215681166971 CHARMm 0.1593644178171399 COMPASS 0.25136754363115393 COMPASS III 0.0070330815316488665 COSMOSim3D 5.209690023443605E-5 COSMObase 5.730659025787965E-4 COSMOconf 0.001094034904923157 COSMOmic 5.730659025787965E-4 COSMOperm 5.209690023443605E-4 COSMOplex 2.083876009377442E-4 COSMOquick 9.89841104454285E-4 COSMOtherm 0.06803855170617348 Catalyst 0.12649127376921074 Classical Simulations 0.711226882000521 Conformers 0.0038551706173482678 Crystallization 0.07455066423547799 DFTB Plus 0.0037509768168793958 DMol3 0.3960927324824173 DPD 0.010888252148997135 Discover 0.04376139619692628 Equilibria 0.0 Forcite 0.25016931492576194 GULP 0.10518364157332638 Kinetix 0.0 LUDI 0.011148736650169315 LibDock 0.027767647824954417 LigandFit 0.026986194321437874 MCSS 0.0016671008075019537 MODELER 0.17202396457410785 MesoDyn 0.006772597030476686 Mesocite 0.005782755926022402 Mesoscale 0.02073456629330555 Morphology 0.01651471737431623 ONETEP 0.005105496222974733 Polymorph 0.004845011721802552 QMERA 5.730659025787965E-4 QSAR 0.00421984891898932 Quantum Mechanics 1.0 Reflex 0.04943995832247981 Reflex Plus 0.006355821828601198 Reflex QPA 2.083876009377442E-4 Semi-empirical 0.009794217244073977 Sorption 0.029070070330815316 Synthia 0.0015108101067986455 TURBOMOLE 0.001041938004688721 VAMP 0.005365980724146914 Visualization 0.2920552227142485 X-Cell 0.0066163063297733785 ZDOCK 0.015472779369627506

Year

2002 0.0 2003 0.023948908994145823 2004 0.07912009934362249 2005 0.10164981373070782 2006 0.1406776654248714 2007 0.16622316835196027 2008 0.2348767074685116 2009 0.27354976051091007 2010 0.33705871917686714 2011 0.3003370587191769 2012 0.3879723257051623 2013 0.5330849742770978 2014 0.6562001064395955 2015 0.5955295369877595 2016 0.3996806812134114 2017 0.30459464254035834 2018 0.44704630122405536 2019 0.2739045591626752 2020 0.35816923895689196 2021 0.26893737803796347 2022 1.0 2023 0.6666666666666666 2024 0.1798829164449175 2025 0.0753947135000887 2026 0.04328543551534504

Keywords

target 1.0 between 0.21035901271503366 energy 0.14323111443530293 experimental 0.1253071909392029 potential 0.08216689817288172 analysis 0.07701143284538947 chemical 0.06971898707126829 well 0.06469708302169035 surface 0.05898066032695801 novel 0.042285500587669625 interaction 0.038946468639811944 visualization 0.03216155572176515 cell 0.02916978309648467 binding 0.019767069131317448 docking 0.016855433272785554 higher 0.01568009402713965 applied 0.01506571214873384 adsorption 0.014745165081739502 synthesized 0.009536275243081526 mechanism 0.00868148306442996 activity 0.008200662463938455 formation 0.007960252163692703 temperature 0.0036061545036862913 stable 0.0023239662357089435 crystal 0.0
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