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Application

Discovery Studio 0.41260895209384624 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0349034903490349 Amorphous Cell 0.1392139213921392 Antibody 2.0002000200020003E-4 Blends 0.0031003100310031005 CASTEP 0.6101610161016101 CDOCKER 0.0931093109310931 CHARMm 0.1849184918491849 COMPASS 0.23632363236323634 COMPASS III 0.007600760076007601 COSMObase 6.000600060006001E-4 COSMOconf 9.000900090009E-4 COSMOmic 1.0001000100010001E-4 COSMOperm 1.0001000100010001E-4 COSMOplex 0.0 COSMOquick 0.001000100010001 COSMOtherm 0.06540654065406541 Catalyst 0.13631363136313632 Classical Simulations 0.721972197219722 Conformers 0.0025002500250025004 Crystallization 0.0702070207020702 DFTB Plus 0.0034003400340034003 DMol3 0.40744074407440745 DPD 0.0097009700970097 Discover 0.041504150415041505 Forcite 0.24582458245824582 GULP 0.11761176117611762 LUDI 0.014501450145014501 LibDock 0.025802580258025804 LigandFit 0.0374037403740374 MCSS 0.0021002100210021 MODELER 0.201020102010201 MesoDyn 0.005700570057005701 Mesocite 0.0056005600560056 Mesoscale 0.018001800180018002 Morphology 0.0158015801580158 ONETEP 0.0039003900390039005 Polymorph 0.0032003200320032004 QMERA 6.000600060006001E-4 QSAR 0.003000300030003 Quantum Mechanics 1.0 Reflex 0.049204920492049206 Reflex Plus 0.0051005100510051 Semi-empirical 0.009500950095009501 Sorption 0.028002800280028002 Synthia 0.0014001400140014 TURBOMOLE 8.000800080008001E-4 VAMP 0.005000500050005001 Visualization 0.3096309630963096 X-Cell 0.0067006700670067 ZDOCK 0.0159015901590159

Year

2002 0.0 2003 0.040023717758671806 2004 0.13222650459531574 2005 0.169878446486807 2006 0.23510228283427217 2007 0.2777942484435221 2008 0.3922324340349837 2009 0.4420397272457753 2010 0.3691076193299733 2011 0.21672101986362288 2012 0.054254372961755115 2013 0.204269196560925 2014 0.41268900088941596 2015 0.511710643344204 2016 0.27334716869255854 2017 0.0868662911354877 2018 0.2641565372072339 2019 0.15149718351615774 2020 0.5876074710939816 2021 0.44589386302994366 2022 1.0 2023 0.204269196560925 2024 0.29765787133115923 2025 0.1260005929439668 2026 0.07233916394900682

Keywords

target 1.0 between 0.21069469835466179 energy 0.14193581149705464 experimental 0.12116595571805809 potential 0.08973187081048141 analysis 0.07932155189924843 chemical 0.07119642494413975 well 0.06236034938045907 surface 0.06104001625025391 novel 0.048649197643713185 interaction 0.041539711557993096 visualization 0.04113345521023766 binding 0.03310989234206785 cell 0.03087548242941296 docking 0.02376599634369287 applied 0.015996343692870202 activity 0.01350802356286817 higher 0.013457241519398741 adsorption 0.011172049563274427 mechanism 0.00964858825919155 formation 0.009343895998374974 synthesized 0.0033008328255128986 stable 0.0023359739995937436 design 5.586024781637213E-4 temperature 0.0
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