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Application

Discovery Studio 0.3007603491974092 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.042522694696607743 Amorphous Cell 0.22169135212613472 Antibody 0.0 Blends 0.00716674629718108 CASTEP 0.6043956043956044 CDOCKER 0.08265647396082179 CHARMm 0.1581462016244625 COMPASS 0.34304825609173434 COMPASS III 0.009555661729574774 COSMOconf 9.555661729574773E-4 COSMOmic 4.7778308647873863E-4 COSMOperm 4.7778308647873863E-4 COSMOquick 0.0 COSMOtherm 0.07931199235547062 Catalyst 0.08934543717152413 Classical Simulations 0.862876254180602 Conformers 0.0023889154323936935 Crystallization 0.07357859531772576 DFTB Plus 9.555661729574773E-4 DMol3 0.40898232202580026 DPD 0.009555661729574774 Discover 0.05542283803153368 Forcite 0.35881509794553273 GULP 0.0802675585284281 LUDI 0.008122312470138558 LibDock 0.02818920210224558 LigandFit 0.02818920210224558 MODELER 0.17200191113234592 MesoDyn 0.011944577161968466 Mesocite 0.005255613951266125 Mesoscale 0.024844720496894408 Morphology 0.017200191113234592 ONETEP 0.003822264691829909 Polymorph 0.005733397037744864 QMERA 0.0 QSAR 0.001433349259436216 Quantum Mechanics 1.0 Reflex 0.046822742474916385 Reflex Plus 0.004300047778308648 Semi-empirical 0.009077878643096034 Sorption 0.05351170568561873 Synthia 0.003822264691829909 TURBOMOLE 0.0019111323459149545 VAMP 0.00716674629718108 Visualization 0.29383659818442426 X-Cell 0.0033444816053511705 ZDOCK 0.020066889632107024

Year

2003 0.0 2004 0.03816793893129771 2005 0.06361323155216285 2006 0.07506361323155217 2007 0.0916030534351145 2008 0.12213740458015267 2009 0.16539440203562342 2010 0.21628498727735368 2011 0.2010178117048346 2012 0.30407124681933845 2013 0.4071246819338422 2014 0.38676844783715014 2015 0.37786259541984735 2016 0.405852417302799 2017 0.361323155216285 2018 0.2506361323155216 2019 0.22010178117048346 2020 0.42748091603053434 2021 0.2633587786259542 2022 1.0 2023 0.6424936386768448 2024 0.18193384223918574 2025 0.05597964376590331 2026 0.04198473282442748

Keywords

higher 1.0 target 0.9479884418759724 between 0.22538341853745278 energy 0.18648588575238942 experimental 0.10357857301622583 analysis 0.06712602800622361 lower 0.06445876861524784 surface 0.06223605245610136 potential 0.05601244721049122 chemical 0.03800844632140476 well 0.03311847077128251 cell 0.03267392753945321 interaction 0.03111802622805068 temperature 0.030451211380306736 adsorption 0.0242276061346966 activity 0.01555901311402534 increase 0.014225383418537452 stability 0.005334518781951545 binding 0.003556345854634363 synthesized 0.0024449877750611247 stable 0.0020004445432318294 novel 0.0017781729273171815 formation 0.001555901311402534 applied 0.0011113580795732384 visualization 0.0
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