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Application

Discovery Studio 0.3695180923795231 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04332129963898917 Amorphous Cell 0.18772563176895307 Antibody 2.7770063871146905E-4 Blends 0.0038878089419605664 CASTEP 0.6373229658428214 CDOCKER 0.08997500694251596 CHARMm 0.14579283532352125 COMPASS 0.3229658428214385 COMPASS III 0.01416273257428492 COSMObase 0.0011108025548458762 COSMOconf 0.0016662038322688142 COSMOmic 2.7770063871146905E-4 COSMOperm 0.0 COSMOquick 0.0011108025548458762 COSMOtherm 0.06775895584559845 Catalyst 0.09108580949736185 Classical Simulations 0.8086642599277978 Conformers 0.004720910858094974 Crystallization 0.09886142738128298 DFTB Plus 0.00583171341294085 DMol3 0.3779505692863094 DPD 0.013329630658150514 Discover 0.03804498750347126 Forcite 0.3579561232990836 GULP 0.09025270758122744 LUDI 0.00888642043876701 LibDock 0.028047764509858374 LigandFit 0.018328242154956955 MCSS 8.331019161344071E-4 MODELER 0.14246042765898362 MesoDyn 0.0038878089419605664 Mesocite 0.009164121077478478 Mesoscale 0.021938350458206055 Morphology 0.024715356845320745 ONETEP 0.005554012774229381 Polymorph 0.004165509580672035 QMERA 2.7770063871146905E-4 QSAR 0.0036101083032490976 Quantum Mechanics 1.0 Reflex 0.06859205776173286 Reflex Plus 0.00583171341294085 Semi-empirical 0.010274923632324354 Sorption 0.03887808941960567 Synthia 8.331019161344071E-4 TURBOMOLE 0.0016662038322688142 VAMP 0.0036101083032490976 Visualization 0.39433490697028606 X-Cell 0.006387114690363788 ZDOCK 0.013329630658150514

Year

2003 0.0 2004 0.028833551769331587 2005 0.02621231979030144 2006 0.04259501965923984 2007 0.05504587155963303 2008 0.10288335517693316 2009 0.17038007863695936 2010 0.16710353866317168 2011 0.20117955439056356 2012 0.06422018348623854 2013 0.033420707732634336 2014 0.22935779816513763 2015 0.3532110091743119 2016 0.1946264744429882 2017 0.16644823066841416 2018 0.5570117955439057 2019 0.3145478374836173 2020 1.0 2021 0.20052424639580602 2022 0.526867627785059 2023 0.43119266055045874 2024 0.5786369593709043 2025 0.23591087811271297 2026 0.08125819134993446

Keywords

target 1.0 between 0.19328255712323636 energy 0.12161318516668748 potential 0.1063803221375952 experimental 0.10063678361842927 analysis 0.08315644899488076 visualization 0.06080659258334374 chemical 0.05244100387064552 surface 0.0513172680734174 well 0.04794606068173305 novel 0.047696341615682356 interaction 0.04182794356349107 docking 0.04057934823323761 cell 0.03458609064802098 synthesized 0.02060182294918217 binding 0.01810463228867524 higher 0.0177300536895992 formation 0.013984267698838806 mechanism 0.012485953302534648 activity 0.010363341241103758 adsorption 0.007616431514546136 applied 0.0063678361842926705 design 0.0018728929953801972 temperature 0.0013734548632788114 stability 0.0
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