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Application

Discovery Studio 0.7760063022845781 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06737311767986615 Amorphous Cell 0.254824316787507 Antibody 2.788622420524261E-4 Blends 0.0046291132180702734 CASTEP 0.5114333519241495 CDOCKER 0.1626324595649749 CHARMm 0.25292805354155046 COMPASS 0.3788622420524261 COMPASS III 0.05086447295036252 COSMObase 0.002286670384829894 COSMOconf 0.0029559397657557165 COSMOmic 5.577244841048522E-4 COSMOperm 0.0011712214166201896 COSMOplex 3.3463469046291134E-4 COSMOquick 0.0016731734523145567 COSMOtherm 0.06965978806469604 Cantera 0.0 Catalyst 0.149079754601227 Classical Simulations 1.0 Conformers 0.0018962632459564974 Crystallization 0.08990518683770217 DFTB Plus 0.006246514221974345 DMol3 0.24841048522030118 DPD 0.005856107083100948 Discover 0.01539319576129392 Forcite 0.503569436698271 GULP 0.03904071388733965 Kinetix 2.230897936419409E-4 LUDI 0.009202453987730062 LibDock 0.05895147796988288 LigandFit 0.022420524261015057 MCSS 0.0021193530395984383 MODELER 0.23714445064138315 MesoDyn 0.002342442833240379 Mesocite 0.005521472392638037 Mesoscale 0.011656441717791411 Modules 0.0 Morphology 0.022922476296709425 ONETEP 0.0021751254880089236 Polymorph 0.0029559397657557165 QMERA 2.788622420524261E-4 QSAR 0.002007808142777468 Quantum Mechanics 0.7446179587283882 Reflex 0.06307863915225878 Reflex Plus 0.0025097601784718347 Reflex QPA 0.0 Semi-empirical 0.009537088678192973 Sorption 0.05181260457334077 Synthia 0.0016731734523145567 TURBOMOLE 8.365867261572784E-4 VAMP 0.0028443948689347463 Visualization 0.677133296151701 X-Cell 0.002007808142777468 ZDOCK 0.02950362520914668

Year

2010 0.004324324324324324 2011 0.026936936936936936 2012 0.03864864864864865 2013 0.043963963963963966 2014 0.05306306306306306 2015 0.05972972972972973 2016 0.06486486486486487 2017 0.11594594594594594 2018 0.23378378378378378 2019 0.26666666666666666 2020 0.3081081081081081 2021 0.3542342342342342 2022 0.39216216216216215 2023 0.499009009009009 2024 0.7504504504504504 2025 1.0 2026 0.38288288288288286 2027 0.0

Keywords

target 1.0 potential 0.19202736171718363 between 0.16751975468805283 analysis 0.13933246845146832 docking 0.1390730038919684 visualization 0.13555843849510554 energy 0.09517631796202382 novel 0.08460903408420804 experimental 0.051397570468215595 cell 0.04870857412430711 binding 0.04851987262648897 activity 0.040240594409718125 interaction 0.03538153084090105 promising 0.026017219011675904 synthesized 0.023045170421040217 mechanism 0.01665290718245076 chemical 0.015567873569996463 well 0.010850336124542989 stability 0.008845382710225263 performance 0.006274324802453119 design 0.004363722137044463 protein 0.002052128788772261 development 7.783936784998231E-4 synthesis 7.312183040452884E-4 surface 0.0
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