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Application

Discovery Studio 0.44517900732302684 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03788998677351591 Amorphous Cell 0.13973391426126197 Antibody 2.3340854275266475E-4 Blends 0.0030343110557846417 CASTEP 0.6132420446588345 CDOCKER 0.10495604139111492 CHARMm 0.19380689333229595 COMPASS 0.24570139267097177 COMPASS III 0.00832490469151171 COSMObase 4.668170855053295E-4 COSMOconf 0.0012448455613475453 COSMOmic 5.44619933089551E-4 COSMOperm 5.44619933089551E-4 COSMOplex 0.0 COSMOquick 0.0011670427137633237 COSMOtherm 0.06519878627557768 Catalyst 0.15404963821675874 Classical Simulations 0.7413833346300475 Conformers 0.0023340854275266474 Crystallization 0.0681552944837781 DFTB Plus 0.002645296817863534 DMol3 0.4034855675717731 DPD 0.009025130319769703 Discover 0.04193573484789543 Forcite 0.2527814518011359 GULP 0.1099354236365051 LUDI 0.015638372364428537 LibDock 0.030887730490935968 LigandFit 0.03594491558391037 MCSS 0.0024896911226950907 MODELER 0.2105345055629036 MesoDyn 0.00637983350190617 Mesocite 0.005757410721232397 Mesoscale 0.017894654944370963 Morphology 0.015560569516844317 ONETEP 0.005290593635727068 Polymorph 0.0036567338364584144 QMERA 4.668170855053295E-4 QSAR 0.0034233252937057495 Quantum Mechanics 1.0 Reflex 0.046059285769859175 Reflex Plus 0.005290593635727068 Reflex QPA 7.780284758422158E-5 Semi-empirical 0.009258538862522368 Sorption 0.030187504862677975 Synthia 0.0016338597992686533 TURBOMOLE 0.0011670427137633237 VAMP 0.00591301641640084 Visualization 0.32677195985373064 X-Cell 0.006457636349490392 ZDOCK 0.018983894810550066

Year

2002 0.0 2003 0.02425763278962777 2004 0.09514847344207444 2005 0.11961522375575073 2006 0.16541196152237558 2007 0.19573400250941028 2008 0.27645336679213717 2009 0.3220409870347135 2010 0.3996235884567127 2011 0.2519866164784609 2012 0.2685069008782936 2013 0.30363864491844417 2014 0.2703889585947302 2015 0.294228356336261 2016 0.3891677122542869 2017 0.36511919698870765 2018 0.1727310748640736 2019 0.17712254286909243 2020 0.38268506900878296 2021 0.35257214554579674 2022 1.0 2023 0.2678795483061481 2024 0.1396905060644082 2025 0.15704726056043497 2026 0.06461731493099122 2027 2.0911752404851526E-4

Keywords

target 1.0 between 0.20737274157044766 energy 0.14496144846369252 experimental 0.12562814070351758 potential 0.09486363113276305 analysis 0.08753692124745867 chemical 0.07595228048640147 well 0.06885572902681346 surface 0.06018642832483026 novel 0.05707928957765929 visualization 0.04771951359852698 interaction 0.04522613065326633 binding 0.03732402470367103 cell 0.03375656910506732 docking 0.033603130154589746 activity 0.020369020675898578 applied 0.017300241666347003 higher 0.01572749242395182 adsorption 0.015535693735854847 mechanism 0.011507921285818404 synthesized 0.009858452568184434 formation 0.008093904637692278 design 0.005101845103379493 stable 0.002033066093827918 role 0.0
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