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Application

Discovery Studio 0.510936574831946 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.053582517668628205 Amorphous Cell 0.21291066623295976 Antibody 2.661383327911997E-4 Blends 0.005145341100629861 CASTEP 0.6512109294142 CDOCKER 0.1281603927018955 CHARMm 0.1992488984830115 COMPASS 0.3414554809711092 COMPASS III 0.028654227163852502 COSMOSim3D 2.9570925865688855E-5 COSMObase 0.0013306916639559984 COSMOconf 0.0019516811071354644 COSMOmic 6.505603690451548E-4 COSMOperm 8.575568501049767E-4 COSMOplex 2.9570925865688856E-4 COSMOquick 0.0014785462932844428 COSMOtherm 0.07549457373510364 Cantera 2.9570925865688855E-5 Catalyst 0.13088091788153888 Classical Simulations 0.9060235975988408 Conformers 0.0031936599934943963 Crystallization 0.09161072833190408 DFTB Plus 0.005529763136883816 DMol3 0.3662063459206908 DPD 0.01085252979270781 Discover 0.03557382381642369 Equilibria 0.0 Forcite 0.39761066919005233 GULP 0.08407014223615342 Kinetix 1.7742555519413312E-4 LUDI 0.009758405535677321 LibDock 0.04477038176065293 LigandFit 0.022444332732057842 MCSS 0.0018629683295383979 MODELER 0.18165419759292664 MesoDyn 0.005707188692077949 Mesocite 0.006416890912854482 Mesoscale 0.01984209125587722 Modules 0.0 Morphology 0.022059910695803885 ONETEP 0.004849631841972972 Polymorph 0.004938344619570038 QMERA 5.322766655823993E-4 QSAR 0.0036076529556140404 Quantum Mechanics 1.0 Reflex 0.06177366413342402 Reflex Plus 0.004967915545435728 Reflex QPA 1.7742555519413312E-4 Semi-empirical 0.010497678682319543 Sorption 0.04530265842623533 Synthia 0.0019516811071354644 TURBOMOLE 0.0011236951828961766 VAMP 0.00437649702812195 Visualization 0.5271608954076352 X-Cell 0.005027057397167105 ZDOCK 0.021379779400893043

Year

2003 0.009180668629828512 2004 0.03221895028581327 2005 0.04174605924129569 2006 0.05768231422137537 2007 0.05828858479126971 2008 0.10142040533518101 2009 0.12160055430452105 2010 0.15780356833535422 2011 0.16109475142906635 2012 0.21124198856746926 2013 0.25853109301922744 2014 0.3020959639702061 2015 0.3247011952191235 2016 0.34496795426987703 2017 0.3758011432530747 2018 0.43521565910271953 2019 0.5002598302442405 2020 0.48467001558981465 2021 0.5202667590507535 2022 0.7353195912004157 2023 0.8483457474450026 2024 1.0 2025 0.8231422137536809 2026 0.2568855014723714 2027 0.0

Keywords

target 1.0 between 0.18480361355795563 potential 0.13920734092876028 energy 0.12173232640576652 analysis 0.10711448861278734 visualization 0.09281674945761065 experimental 0.09237809576877024 docking 0.08225349441012934 novel 0.06608258544855304 chemical 0.04935446774709837 well 0.044410722118815874 cell 0.04436330009840069 interaction 0.04282208443490735 surface 0.03592218046449869 binding 0.034037155152995296 activity 0.02576201259054642 synthesized 0.02528779238639462 mechanism 0.019371895339600945 higher 0.01562555572680174 stability 0.008524108169628567 promising 0.008275142562448873 design 0.007966899429750204 adsorption 0.00786019988381605 synthesis 0.0053823993171229064 formation 0.0
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