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Application

Discovery Studio 0.4272565320665083 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.01642710472279261 Amorphous Cell 0.7765229295003422 Blends 0.008213552361396304 CASTEP 0.1919917864476386 CDOCKER 0.0756331279945243 CHARMm 0.1266255989048597 COMPASS 0.5369609856262834 COMPASS III 0.017453798767967144 COSMObase 0.0 COSMOmic 0.0 COSMOperm 3.4223134839151266E-4 COSMOtherm 0.006160164271047228 Catalyst 0.08795345653661875 Classical Simulations 1.0 Conformers 0.0017111567419575632 Crystallization 0.07905544147843943 DFTB Plus 0.0013689253935660506 DMol3 0.08761122518822724 DPD 0.021218343600273786 Discover 0.1563997262149213 Forcite 0.45585215605749485 GULP 0.04004106776180698 LUDI 0.0054757015742642025 LibDock 0.023613963039014373 LigandFit 0.02292950034223135 MCSS 3.4223134839151266E-4 MODELER 0.13381245722108145 MesoDyn 0.008213552361396304 Mesocite 0.011978097193702943 Mesoscale 0.033196440793976725 Morphology 0.019164955509924708 ONETEP 0.0013689253935660506 Polymorph 0.003080082135523614 QMERA 0.0 QSAR 0.001026694045174538 Quantum Mechanics 0.270362765229295 Reflex 0.04996577686516085 Reflex Plus 0.00787132101300479 Reflex QPA 3.4223134839151266E-4 Semi-empirical 0.006502395619438741 Sorption 0.03456536618754278 Synthia 0.0017111567419575632 VAMP 0.004106776180698152 Visualization 0.19096509240246407 X-Cell 0.03867214236824093 ZDOCK 0.018822724161533196

Year

2003 0.0 2004 0.03090507726269316 2005 0.04525386313465784 2006 0.0640176600441501 2007 0.10044150110375276 2008 0.11037527593818984 2009 0.11589403973509933 2010 0.17218543046357615 2011 0.15894039735099338 2012 0.206401766004415 2013 0.3443708609271523 2014 0.3487858719646799 2015 0.26269315673289184 2016 0.25386313465783666 2017 0.26048565121412803 2018 0.3079470198675497 2019 0.10816777041942605 2020 0.2958057395143488 2021 0.26269315673289184 2022 1.0 2023 0.33995584988962474 2024 0.16997792494481237 2025 0.0772626931567329 2026 0.04083885209713024

Keywords

cell 1.0 target 0.9431158579057348 amorphous 0.4035291386115626 between 0.2328767123287671 experimental 0.1293243557000232 energy 0.10633851869050383 analysis 0.08265614116554447 potential 0.0675644299976782 well 0.06361736707685163 interaction 0.061295565358718364 novel 0.0573485024378918 temperature 0.04179243092639889 surface 0.03087996285117251 mechanism 0.024843278384026005 higher 0.02275365683770606 polymer 0.017413512885999537 docking 0.016484792198746226 increase 0.011841188762479684 binding 0.00975156721615974 water 0.00975156721615974 chemical 0.008358486185279778 activity 0.005804504295333178 visualization 0.003018342233573253 synthesized 9.287206872533086E-4 design 0.0
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