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Application

Discovery Studio 0.3608988281983214 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.036469212131339294 Amorphous Cell 0.15055560197176038 Antibody 3.759712590859721E-4 Blends 0.004971175536803409 CASTEP 0.6283732976856881 CDOCKER 0.09294845016292087 CHARMm 0.15176706491770406 COMPASS 0.26501796307126746 COMPASS III 0.008271367699891386 COSMOSim3D 4.177458434288579E-5 COSMObase 5.012950121146294E-4 COSMOconf 0.001211462945943688 COSMOmic 6.266187651432868E-4 COSMOperm 4.595204277717437E-4 COSMOplex 2.0887292171442893E-4 COSMOquick 0.001211462945943688 COSMOtherm 0.06976355585261927 Cantera 0.0 Catalyst 0.11721948366613752 Classical Simulations 0.7215306207703234 Conformers 0.003926810928231264 Crystallization 0.07761717770908179 DFTB Plus 0.004135683849945693 DMol3 0.3874592697802657 DPD 0.011488010694293591 Discover 0.04306959645751525 Equilibria 0.0 Forcite 0.2687776756621272 GULP 0.09996658033252569 Kinetix 4.177458434288579E-5 LUDI 0.009649928983206617 LibDock 0.029033336118305622 LigandFit 0.024271033503216643 MCSS 0.0016709833737154314 MODELER 0.16551090316651348 MesoDyn 0.006224413067089983 Mesocite 0.00605731472971844 Mesoscale 0.020887292171442893 Morphology 0.017587100008354915 ONETEP 0.00584844180800401 Polymorph 0.004971175536803409 QMERA 6.683933494861726E-4 QSAR 0.004386331356003008 Quantum Mechanics 1.0 Reflex 0.05079789456094912 Reflex Plus 0.006266187651432868 Reflex QPA 2.506475060573147E-4 Semi-empirical 0.010192998579664133 Sorption 0.03128916367282145 Synthia 0.0017127579580583172 TURBOMOLE 0.0011696883616008021 VAMP 0.005305372211546495 Visualization 0.30913192413735485 X-Cell 0.006433285988804411 ZDOCK 0.01537304703818197

Year

2002 0.0 2003 0.023445640847516498 2004 0.0774574505036471 2005 0.09951372004168114 2006 0.13772143105244877 2007 0.16290378603681835 2008 0.229940951719347 2009 0.26780131990274403 2010 0.32997568600208405 2011 0.29419937478291075 2012 0.37981938172976726 2013 0.5218825981243488 2014 0.642931573463008 2015 0.6811392844737756 2016 0.7280305661688086 2017 0.780826675929142 2018 0.4904480722473081 2019 0.46161861757554706 2020 0.6658562000694686 2021 0.28881556095866623 2022 0.9810698159083014 2023 1.0 2024 0.31886071552622436 2025 0.07693643626259118 2026 0.042375824939215004

Keywords

target 1.0 between 0.20814049324795536 energy 0.14188803651810056 experimental 0.12124093915763225 potential 0.08618102664891482 analysis 0.07724169995139374 chemical 0.06811217481349986 well 0.06320928168389019 surface 0.05627760519030411 novel 0.04511929668843382 interaction 0.03989940615820284 visualization 0.037659291193812214 cell 0.0332213275851138 docking 0.021830554322787885 binding 0.01720239227371669 higher 0.016251400071852745 adsorption 0.01360975506667512 synthesized 0.01299689342547391 applied 0.011855702783237177 mechanism 0.011686637502905809 activity 0.00853779665673408 formation 0.007586804454870137 temperature 0.0043111646484498825 stable 0.0011623238022781545 design 0.0
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