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Application

Discovery Studio 0.3603168469860896 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03424868867633447 Amorphous Cell 0.16322122801604444 Antibody 3.08546744831842E-4 Blends 0.004011107682813947 CASTEP 0.6315951866707806 CDOCKER 0.08947855600123418 CHARMm 0.14069731564331997 COMPASS 0.2860228324591176 COMPASS III 0.009256402344955261 COSMObase 6.17093489663684E-4 COSMOconf 0.001234186979327368 COSMOmic 3.08546744831842E-4 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.001234186979327368 COSMOtherm 0.06356062943535945 Catalyst 0.09225547670472077 Classical Simulations 0.7395865473619253 Conformers 0.0046282011724776305 Crystallization 0.0888614625115705 DFTB Plus 0.005553841406973156 DMol3 0.3825979635914841 DPD 0.014193150262264732 Discover 0.03825979635914841 Forcite 0.29620487503856835 GULP 0.09935205183585313 LUDI 0.009873495834618945 LibDock 0.02406664609688368 LigandFit 0.01974699166923789 MCSS 9.256402344955261E-4 MODELER 0.14717679728478864 MesoDyn 0.004319654427645789 Mesocite 0.009564949089787103 Mesoscale 0.023758099352051837 Morphology 0.020981178648565257 ONETEP 0.005862388151804999 Polymorph 0.0046282011724776305 QMERA 6.17093489663684E-4 QSAR 0.0030854674483184203 Quantum Mechanics 1.0 Reflex 0.0601666152422092 Reflex Plus 0.006170934896636841 Semi-empirical 0.009873495834618945 Sorption 0.03147176797284788 Synthia 9.256402344955261E-4 TURBOMOLE 0.001234186979327368 VAMP 0.0030854674483184203 Visualization 0.3542116630669546 X-Cell 0.007096575131132366 ZDOCK 0.01388460351743289

Year

2003 0.0 2004 0.06568516421291053 2005 0.05096262740656852 2006 0.08380520951302378 2007 0.1087202718006795 2008 0.19818799546998866 2009 0.319365798414496 2010 0.30804077010192527 2011 0.35900339750849375 2012 0.12117780294450736 2013 0.056625141562853906 2014 0.40770101925254815 2015 0.6319365798414496 2016 0.34541336353340885 2017 0.3001132502831257 2018 1.0 2019 0.5628539071347678 2020 0.9467723669309174 2021 0.32955832389580975 2022 0.8323895809739524 2023 0.7259343148357871 2024 0.6024915062287656 2025 0.10305775764439411 2026 0.020385050962627407

Keywords

target 1.0 between 0.2027908387683907 energy 0.13408160169877142 experimental 0.1076899742150766 potential 0.09995449719399363 analysis 0.08251175489155164 chemical 0.059912027908387684 surface 0.059608675868345215 visualization 0.057030183527984224 well 0.0538449871075383 interaction 0.04535112998634916 novel 0.043682693766115575 docking 0.03245866828454421 cell 0.03230699226452298 binding 0.02093129076293038 formation 0.020476262702866677 higher 0.017139390262399516 synthesized 0.01607765812225087 mechanism 0.011527377521613832 applied 0.011072349461550128 activity 0.008342181101167905 adsorption 0.007128772940998028 temperature 0.00424692856059457 stable 0.003336872440467162 design 0.0
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