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Application

Discovery Studio 0.44603762514210277 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04851776557332282 Amorphous Cell 0.1946172285098765 Antibody 2.730831082926237E-4 Blends 0.00521892162514792 CASTEP 0.642321813271839 CDOCKER 0.11217647237309221 CHARMm 0.17146584944017962 COMPASS 0.3193858664320175 COMPASS III 0.022726583123463907 COSMOSim3D 3.0342567588069303E-5 COSMObase 0.0010923324331704948 COSMOconf 0.0015171283794034652 COSMOmic 6.675364869375246E-4 COSMOperm 6.97879054525594E-4 COSMOplex 2.730831082926237E-4 COSMOquick 0.0014867858118153957 COSMOtherm 0.07458203113147435 Cantera 3.0342567588069303E-5 Catalyst 0.1136632581849076 Classical Simulations 0.839336104621173 Conformers 0.003307339867099554 Crystallization 0.08929817641168795 DFTB Plus 0.005006523652031435 DMol3 0.37445762660436327 DPD 0.01089298176411688 Discover 0.038049579755438906 Equilibria 0.0 Forcite 0.3610462117304366 GULP 0.08850926965439815 Kinetix 1.517128379403465E-4 LUDI 0.008617289195011682 LibDock 0.039445337864490095 LigandFit 0.019874381770185395 MCSS 0.0017295263525199502 MODELER 0.16749097308614255 MesoDyn 0.005734745274145098 Mesocite 0.006645022301787177 Mesoscale 0.020056437175713808 Modules 0.0 Morphology 0.02117911217647237 ONETEP 0.005036866219619504 Polymorph 0.004854810814091088 QMERA 6.371939193494554E-4 QSAR 0.0038838486512728708 Quantum Mechanics 1.0 Reflex 0.059865885851260736 Reflex Plus 0.0054920047334405435 Reflex QPA 1.820554055284158E-4 Semi-empirical 0.01046818581788391 Sorption 0.041538975028066874 Synthia 0.0018508966228722274 TURBOMOLE 0.0011226750007585643 VAMP 0.004763783111326881 Visualization 0.44967685165518706 X-Cell 0.005340291895500197 ZDOCK 0.018599993931486484

Year

2002 0.0 2003 0.014765394290714207 2004 0.04878048780487805 2005 0.06267089576725364 2006 0.08673301979656568 2007 0.10259214699770317 2008 0.14481023734004156 2009 0.16865361478726895 2010 0.2078092529804222 2011 0.18527835502570272 2012 0.23919938750957015 2013 0.328666739582194 2014 0.4048999234386963 2015 0.4289620474680083 2016 0.4587115826315214 2017 0.49480476867548945 2018 0.5679755003828065 2019 0.652958547522695 2020 0.6256152247621131 2021 0.5039921251230449 2022 0.8815487258011594 2023 0.8761894345400854 2024 1.0 2025 0.6654271027015203 2026 0.28655802253089796 2027 0.0013124794925079295

Keywords

target 1.0 between 0.19658798400788652 energy 0.1332082808478011 potential 0.1284845829453968 experimental 0.10274385234678789 analysis 0.10121036201325374 visualization 0.0772358836738047 docking 0.0639136864012268 novel 0.05706774741223506 chemical 0.053001259652773976 well 0.049194917574894574 surface 0.042677583657374445 interaction 0.04239005421983679 cell 0.04143162276137795 binding 0.026288405717728242 synthesized 0.019196012925132813 activity 0.016991620570677473 mechanism 0.0162248754039104 higher 0.014705076948354236 adsorption 0.009625390218522373 stability 0.0034092776165178815 design 0.002697299961662742 applied 0.0011364258721726272 formation 9.036639465469084E-4 promising 0.0
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