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Application

Discovery Studio 0.6435129740518962 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.044956772334293946 Amorphous Cell 0.28357348703170027 Antibody 0.0 Blends 0.0023054755043227667 CASTEP 0.42997118155619596 CDOCKER 0.13025936599423632 CHARMm 0.24380403458213257 COMPASS 0.37060518731988473 COMPASS III 0.05648414985590778 COSMObase 0.002881844380403458 COSMOconf 0.0023054755043227667 COSMOmic 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.002881844380403458 COSMOtherm 0.08645533141210375 Catalyst 0.1377521613832853 Classical Simulations 1.0 Conformers 0.0011527377521613833 Crystallization 0.0622478386167147 DFTB Plus 0.004610951008645533 DMol3 0.26685878962536025 DPD 0.0138328530259366 Discover 0.02478386167146974 Forcite 0.46455331412103745 GULP 0.06628242074927954 LUDI 0.018443804034582133 LibDock 0.051296829971181554 LigandFit 0.02881844380403458 MCSS 0.0023054755043227667 MODELER 0.29913544668587894 MesoDyn 0.0069164265129683 Mesocite 0.01037463976945245 Mesoscale 0.027089337175792507 Modules 0.0 Morphology 0.019596541786743516 ONETEP 0.006340057636887608 Polymorph 5.763688760806917E-4 QMERA 0.0 QSAR 0.00345821325648415 Quantum Mechanics 0.6881844380403458 Reflex 0.04092219020172911 Reflex Plus 0.00345821325648415 Semi-empirical 0.009798270893371758 Sorption 0.054178674351585014 Synthia 0.001729106628242075 VAMP 0.004034582132564841 Visualization 0.4783861671469741 X-Cell 5.763688760806917E-4 ZDOCK 0.05014409221902017

Year

2000 0.0 2001 0.0 2002 0.0 2003 0.0 2004 0.009101251422070534 2005 0.011376564277588168 2006 0.01478953356086462 2007 0.015927189988623434 2008 0.03981797497155859 2009 0.03299203640500569 2010 0.0671217292377702 2011 0.06484641638225255 2012 0.08873720136518772 2013 0.13083048919226395 2014 0.1296928327645051 2015 0.17178612059158135 2016 0.15244596131968147 2017 0.21387940841865757 2018 0.21160409556313994 2019 0.24004550625711035 2020 0.24232081911262798 2021 0.27189988623435724 2022 0.4004550625711035 2023 0.48350398179749715 2024 0.6791808873720137 2025 1.0 2026 0.5119453924914675 2027 0.0

Keywords

critical 1.0 target 0.9322638146167558 between 0.20295390883626177 potential 0.17061370002546472 role 0.13139801375095492 analysis 0.11484593837535013 energy 0.09472880061115355 novel 0.05576776165011459 binding 0.05398523045581869 experimental 0.049146931499872676 docking 0.048382989559460146 visualization 0.0481283422459893 cell 0.04634581105169341 interaction 0.04329004329004329 development 0.03590527119938885 performance 0.020881079704609118 design 0.019098548510313215 mechanism 0.013496307613954673 promising 0.010440539852304559 including 0.010185892538833716 stability 0.009421950598421186 chemical 0.004583651642475172 protein 0.002037178507766743 activity 0.0015278838808250573 well 0.0
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