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Application

Discovery Studio 0.3867232226501509 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04184117598751745 Amorphous Cell 0.1586187073991952 Antibody 2.0530508335386385E-4 Blends 0.004639894883797323 CASTEP 0.6316826804631682 CDOCKER 0.097396731543073 CHARMm 0.15677096164901044 COMPASS 0.2792559743779256 COMPASS III 0.010101010101010102 COSMOSim3D 4.1061016670772766E-5 COSMObase 4.927322000492732E-4 COSMOconf 0.0011907694834524102 COSMOmic 7.390983000739098E-4 COSMOperm 6.569762667323643E-4 COSMOplex 1.6424406668309106E-4 COSMOquick 0.0011907694834524102 COSMOtherm 0.06865401987353206 Catalyst 0.11936437546193644 Classical Simulations 0.7496099203416277 Conformers 0.0035312474336864582 Crystallization 0.07986367742465303 DFTB Plus 0.0036544304836987765 DMol3 0.38457748213845777 DPD 0.010881169417754783 Discover 0.0414716268374805 Equilibria 0.0 Forcite 0.29034244887903427 GULP 0.09784840272645151 Kinetix 1.231830500123183E-4 LUDI 0.010347376201034738 LibDock 0.03116531165311653 LigandFit 0.02434918288576825 MCSS 0.0018888067668555474 MODELER 0.16473679888314036 MesoDyn 0.006323396567299007 Mesocite 0.006200213517286688 Mesoscale 0.02028414223536175 Morphology 0.018066847335140017 ONETEP 0.005461115217212778 Polymorph 0.0050094440338342774 QMERA 6.980372834031371E-4 QSAR 0.00414716268374805 Quantum Mechanics 1.0 Reflex 0.05325613862199228 Reflex Plus 0.005543237250554324 Reflex QPA 2.463661000246366E-4 Semi-empirical 0.009567216884290054 Sorption 0.03449125400344913 Synthia 0.0016835016835016834 TURBOMOLE 0.0011086474501108647 VAMP 0.005132627083846596 Visualization 0.3443376858011004 X-Cell 0.005994908433932824 ZDOCK 0.017122443951712245

Year

2002 0.0 2003 0.01768023167200122 2004 0.06934918457552203 2005 0.08718183203779911 2006 0.1205608901082152 2007 0.14266117969821673 2008 0.20149367474470356 2009 0.23472031702484378 2010 0.2912665752171925 2011 0.2664228014022253 2012 0.33318091754305745 2013 0.45557079713458315 2014 0.5625666819082457 2015 0.47950007620789514 2016 0.4589239445206523 2017 0.5093735711019661 2018 0.5582990397805213 2019 0.5976223136716964 2020 0.5566224660874867 2021 0.45999085505258347 2022 1.0 2023 0.7637555250723975 2024 0.53101661332114 2025 0.135192805974699 2026 0.0472488949855205 2027 1.5241579027587258E-4

Keywords

target 1.0 between 0.203158128546332 energy 0.14134846434989803 experimental 0.11669325363972295 potential 0.09635926741110191 analysis 0.08196191668517658 chemical 0.06409143226379661 well 0.06162793045655554 surface 0.054499929325767825 novel 0.049088302404943156 visualization 0.04878541283847909 interaction 0.04103143993699897 cell 0.03511499707206753 docking 0.03113704743250611 binding 0.018193566625608303 higher 0.01601276174706702 adsorption 0.01480120348121075 synthesized 0.01371080104194011 mechanism 0.011126143408113402 applied 0.01037901581083537 activity 0.009308806009328999 formation 0.005330856369767583 design 0.0011307877147991843 stable 5.250085818710498E-4 temperature 0.0
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