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Application

Discovery Studio 0.5841604631927213 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.051570636653788006 Amorphous Cell 0.1735259533008567 Antibody 3.359650596337981E-4 Blends 0.0030236855367041827 CASTEP 0.6218713253821603 CDOCKER 0.1400974298672938 CHARMm 0.27078783806484125 COMPASS 0.30203258861078447 COMPASS III 0.01427851503443642 COSMObase 5.039475894506972E-4 COSMOconf 0.0015118427683520914 COSMOmic 5.039475894506972E-4 COSMOperm 6.719301192675962E-4 COSMOquick 0.0016798252981689904 COSMOtherm 0.0717285402318159 Catalyst 0.20241894842936334 Classical Simulations 0.9143289097933814 Conformers 0.0018478078279858894 Crystallization 0.08583907273643542 DFTB Plus 0.0028557030068872835 DMol3 0.39660675289769864 DPD 0.010750881908281539 Discover 0.03964387703678817 Forcite 0.3287418108516714 GULP 0.11187636485805476 LUDI 0.025365362002351757 LibDock 0.04014782462623887 LigandFit 0.053418444481773894 MCSS 0.003863598185788678 MODELER 0.28590626574836214 MesoDyn 0.005879388543591466 Mesocite 0.006887283722492861 Mesoscale 0.018982025869309593 Morphology 0.02082983369729548 ONETEP 0.006551318662859062 Polymorph 0.0033596505963379808 QMERA 3.359650596337981E-4 QSAR 0.0018478078279858894 Quantum Mechanics 1.0 Reflex 0.05828993784646397 Reflex Plus 0.0060473710734083655 Reflex QPA 0.0 Semi-empirical 0.00856710902066185 Sorption 0.035612296321182596 Synthia 0.0020157903578027886 TURBOMOLE 0.0015118427683520914 VAMP 0.004871493364690073 Visualization 0.44515370401478244 X-Cell 0.0060473710734083655 ZDOCK 0.023685536704182764

Year

2002 0.0 2003 0.06356164383561644 2004 0.2493150684931507 2005 0.3134246575342466 2006 0.31726027397260276 2007 0.21315068493150685 2008 0.12602739726027398 2009 0.14465753424657535 2010 0.1989041095890411 2011 0.11178082191780822 2012 0.20657534246575343 2013 0.5972602739726027 2014 0.6821917808219178 2015 0.41698630136986303 2016 0.3868493150684931 2017 0.36164383561643837 2018 0.1495890410958904 2019 0.4471232876712329 2020 1.0 2021 0.8887671232876713 2022 0.7895890410958905 2023 0.4487671232876712 2024 0.36602739726027395 2025 0.4115068493150685 2026 0.16931506849315067 2027 5.47945205479452E-4

Keywords

target 1.0 between 0.1991223652974606 energy 0.12452341558161284 potential 0.10898496511042371 experimental 0.10265448528882815 analysis 0.09323070282713473 novel 0.0704265880152507 visualization 0.0704265880152507 chemical 0.06834040716495215 docking 0.05683044385296022 well 0.05661463204086037 surface 0.04978059132436515 binding 0.048917344075965756 interaction 0.04776634774476656 cell 0.03532119991367527 activity 0.032012085461477595 synthesized 0.013524206891590533 mechanism 0.013236457808790734 higher 0.012445147831091288 design 0.01201352420689159 applied 0.00812891158909431 protein 0.00604273073879577 adsorption 0.0058988561973958705 formation 0.003812675347097331 role 0.0
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