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Application

Discovery Studio 0.577683615819209 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.054736024844720496 Amorphous Cell 0.1857531055900621 Antibody 3.8819875776397513E-4 Blends 0.003105590062111801 CASTEP 0.625388198757764 CDOCKER 0.13781055900621117 CHARMm 0.2672748447204969 COMPASS 0.32142857142857145 COMPASS III 0.015722049689440992 COSMObase 5.822981366459627E-4 COSMOconf 0.0017468944099378882 COSMOmic 5.822981366459627E-4 COSMOperm 7.763975155279503E-4 COSMOquick 0.0017468944099378882 COSMOtherm 0.07453416149068323 Catalyst 0.1935170807453416 Classical Simulations 0.9367236024844721 Conformers 0.0019409937888198758 Crystallization 0.09297360248447205 DFTB Plus 0.002717391304347826 DMol3 0.39305124223602483 DPD 0.010869565217391304 Discover 0.03940217391304348 Forcite 0.35093167701863354 GULP 0.10073757763975155 LUDI 0.026203416149068324 LibDock 0.039013975155279504 LigandFit 0.05182453416149068 MCSS 0.0034937888198757765 MODELER 0.28532608695652173 MesoDyn 0.005822981366459627 Mesocite 0.007375776397515528 Mesoscale 0.019409937888198756 Morphology 0.023680124223602484 ONETEP 0.006211180124223602 Polymorph 0.003299689440993789 QMERA 3.8819875776397513E-4 QSAR 0.0021350931677018635 Quantum Mechanics 1.0 Reflex 0.0625 Reflex Plus 0.006599378881987578 Reflex QPA 0.0 Semi-empirical 0.009122670807453416 Sorption 0.039013975155279504 Synthia 0.0019409937888198758 TURBOMOLE 0.0015527950310559005 VAMP 0.005434782608695652 Visualization 0.4609860248447205 X-Cell 0.005434782608695652 ZDOCK 0.022709627329192548

Year

2002 0.0 2003 0.06356164383561644 2004 0.16219178082191782 2005 0.18136986301369862 2006 0.23342465753424657 2007 0.1506849315068493 2008 0.12602739726027398 2009 0.14465753424657535 2010 0.1989041095890411 2011 0.11178082191780822 2012 0.20602739726027397 2013 0.5972602739726027 2014 0.5057534246575343 2015 0.17424657534246576 2016 0.37534246575342467 2017 0.36164383561643837 2018 0.1495890410958904 2019 0.4471232876712329 2020 1.0 2021 0.8789041095890411 2022 0.473972602739726 2023 0.4487671232876712 2024 0.36602739726027395 2025 0.4115068493150685 2026 0.16931506849315067 2027 5.47945205479452E-4

Keywords

target 1.0 between 0.19880991196609063 energy 0.12259537006847082 potential 0.111591131398761 experimental 0.09969025105966743 analysis 0.09537006847081839 visualization 0.07319856537332899 novel 0.07148679491359634 chemical 0.06472122595370068 docking 0.05787414411477013 well 0.056814476687316595 surface 0.0483371372676883 interaction 0.048092598630583634 binding 0.047929572872513856 cell 0.03692533420280404 activity 0.030404303880013042 synthesized 0.014264753831105315 mechanism 0.01344962504075644 higher 0.012063906097163351 design 0.011900880339093577 protein 0.007336159113139876 adsorption 0.006765568959895663 applied 0.006113465927616564 formation 0.003994131072709488 role 0.0
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