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Application

Discovery Studio 0.3874487284659557 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.042561482507793555 Amorphous Cell 0.16063387599584344 Antibody 1.7319016279875303E-4 Blends 0.004676134395566332 CASTEP 0.6364305507447177 CDOCKER 0.09876169033598892 CHARMm 0.15799272601316244 COMPASS 0.28346899896085903 COMPASS III 0.010218219605126429 COSMOSim3D 4.329754069968826E-5 COSMObase 5.195704883962591E-4 COSMOconf 0.0011257360581918947 COSMOmic 7.360581918947004E-4 COSMOperm 6.494631104953239E-4 COSMOplex 1.7319016279875303E-4 COSMOquick 0.0011257360581918947 COSMOtherm 0.0685400069276065 Catalyst 0.12218565985452026 Classical Simulations 0.7554121925874611 Conformers 0.0035071007966747487 Crystallization 0.0811395912712158 DFTB Plus 0.00372358850017319 DMol3 0.38006581226186353 DPD 0.011127467959819882 Discover 0.041089366124004156 Equilibria 0.0 Forcite 0.2950294423276758 GULP 0.09568756494631105 Kinetix 8.659508139937652E-5 LUDI 0.010694492552822999 LibDock 0.03108763422237617 LigandFit 0.024896085902320748 MCSS 0.001861794250086595 MODELER 0.16375129892622098 MesoDyn 0.0065812261863526155 Mesocite 0.006148250779355733 Mesoscale 0.0206529269137513 Morphology 0.01861794250086595 ONETEP 0.005325597506061656 Polymorph 0.005282299965361967 QMERA 5.628680290959473E-4 QSAR 0.004026671285071008 Quantum Mechanics 1.0 Reflex 0.05390543817111188 Reflex Plus 0.005239002424662279 Reflex QPA 2.5978524419812955E-4 Semi-empirical 0.009135781087634222 Sorption 0.035157603048146864 Synthia 0.0016020090058884654 TURBOMOLE 0.0010824385174922064 VAMP 0.0047627294769657085 Visualization 0.34646692067890544 X-Cell 0.0058451679944579145 ZDOCK 0.016799445791479045

Year

2002 0.0 2003 0.01675527630095054 2004 0.0629933945545352 2005 0.07958756242951506 2006 0.10907040438214918 2007 0.11019816336394393 2008 0.1904301594973417 2009 0.22796842274850976 2010 0.2885451909134848 2011 0.26292895118414694 2012 0.33397776703721604 2013 0.4606089898501692 2014 0.5630739487675206 2015 0.5236023844047044 2016 0.46367004994361205 2017 0.5198968906073788 2018 0.5730626711777026 2019 0.6115675849846947 2020 0.568873852102465 2021 0.47768648300306105 2022 1.0 2023 0.8024810697599485 2024 0.5215079748670856 2025 0.1327533429998389 2026 0.04382149186402449 2027 6.444337038827131E-4

Keywords

target 1.0 between 0.19273304914340866 energy 0.13118314163918604 experimental 0.1095270650687686 potential 0.09199308292447518 analysis 0.07803828520871874 chemical 0.060986889728947155 well 0.05807126196412773 surface 0.051073755328561087 novel 0.04862060645057508 visualization 0.046026703128770205 interaction 0.038064023164159896 cell 0.033218048741253114 docking 0.029980696533419126 binding 0.01656880881524974 higher 0.015824821040778574 synthesized 0.015402557709321966 adsorption 0.013874366605002814 applied 0.011823373280785008 mechanism 0.010657122174857234 activity 0.009913134400386069 formation 0.0043834955360733535 design 0.0022520711011019064 temperature 9.85281106732084E-4 stable 0.0
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