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Application

Discovery Studio 0.5587625970012992 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06274182065806172 Amorphous Cell 0.239143219735661 Antibody 4.023895750147027E-4 Blends 0.005695360138669638 CASTEP 0.6609403534837651 CDOCKER 0.14396260872256786 CHARMm 0.22570959853901632 COMPASS 0.3856130250410128 COMPASS III 0.033924536478162626 COSMOSim3D 0.0 COSMObase 0.0016095583000588108 COSMOconf 0.0023524313616244156 COSMOmic 7.42873061565605E-4 COSMOperm 0.0010524035038846071 COSMOplex 4.333426192466029E-4 COSMOquick 0.0017333704769864117 COSMOtherm 0.08153031850682514 Cantera 3.0953044231900206E-5 Catalyst 0.14362212523601697 Classical Simulations 1.0 Conformers 0.0034976939982047234 Crystallization 0.10199028074411118 DFTB Plus 0.0063453740675395425 DMol3 0.35298851642059 DPD 0.010926424613860774 Discover 0.03253164948772712 Equilibria 0.0 Forcite 0.4580431485436593 GULP 0.07048008171603677 Kinetix 1.8571826539140124E-4 LUDI 0.009843068065744266 LibDock 0.05169158386727335 LigandFit 0.024050515368186462 MCSS 0.0021667130962330144 MODELER 0.2111926207942551 MesoDyn 0.005200111430959235 Mesocite 0.007521589748351751 Mesoscale 0.020243290927662735 Modules 0.0 Morphology 0.02494815365091157 ONETEP 0.005138205342495435 Polymorph 0.005045346209799734 QMERA 7.119200173337048E-4 QSAR 0.003776271396291825 Quantum Mechanics 0.9969975547095057 Reflex 0.06908719472560126 Reflex Plus 0.005231064475191135 Reflex QPA 1.5476522115950104E-4 Semi-empirical 0.011607391586962577 Sorption 0.05097966384993964 Synthia 0.0019190887423778129 TURBOMOLE 0.0012381217692760084 VAMP 0.00448819141362553 Visualization 0.5935555761909184 X-Cell 0.004302473148234129 ZDOCK 0.025071965827839167

Year

2007 0.0 2008 7.597501266250211E-4 2009 0.04558500759750127 2010 0.07504642917440486 2011 0.12307952051325342 2012 0.17052169508694917 2013 0.2810231301705217 2014 0.31259496876582815 2015 0.33091338848556473 2016 0.3538747256457876 2017 0.38173223028870507 2018 0.43820698970116495 2019 0.5046429174404863 2020 0.5771568461928077 2021 0.6648657774776295 2022 0.7364511227418538 2023 0.8458551409758568 2024 1.0 2025 0.9661489110248185 2026 0.3594462265743711 2027 5.909167651527942E-4

Keywords

target 1.0 between 0.18671261165487493 potential 0.15310922932170046 energy 0.11845497757737943 analysis 0.11608441169642093 visualization 0.10228869582218313 docking 0.09355181641555775 experimental 0.08422840524457152 novel 0.07092146584063443 cell 0.04499187409118125 interaction 0.04124051468162323 chemical 0.0406784217407774 well 0.03739139997800506 binding 0.035876192920072825 surface 0.02880115351246991 activity 0.028275718806896635 synthesized 0.025000916455881813 mechanism 0.018536847636154794 promising 0.01175507411073231 higher 0.01149846646382443 design 0.007148355878148026 stability 0.007026161760572846 adsorption 0.003494751762650146 synthesis 0.0025049794102911887 performance 0.0
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