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Application

Discovery Studio 0.579765825100622 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.055605650736399156 Amorphous Cell 0.189960925758942 Antibody 6.011421701232341E-4 Blends 0.004207995190862639 CASTEP 0.6378118425007514 CDOCKER 0.1427712654042681 CHARMm 0.25788999098286747 COMPASS 0.3345356176735798 COMPASS III 0.016230838593327322 COSMObase 0.0 COSMOconf 0.0015028554253080854 COSMOmic 9.017132551848512E-4 COSMOperm 6.011421701232341E-4 COSMOquick 0.0024045686804929365 COSMOtherm 0.0811541929666366 Catalyst 0.18966035467388037 Classical Simulations 0.9266606552449654 Conformers 0.002705139765554554 Crystallization 0.094980462879471 DFTB Plus 0.003005710850616171 DMol3 0.3802224226029456 DPD 0.011722272317403066 Discover 0.03757138563270213 Forcite 0.3537721671175233 GULP 0.08536218815749926 LUDI 0.027051397655545536 LibDock 0.04448452058911933 LigandFit 0.042981665163811245 MCSS 0.004508566275924256 MODELER 0.2732191163210099 MesoDyn 0.006011421701232342 Mesocite 0.008115419296663661 Mesoscale 0.021340547039374814 Morphology 0.024045686804929366 ONETEP 0.0063119927862939585 Polymorph 0.004508566275924256 QMERA 3.0057108506161706E-4 QSAR 0.0021039975954313195 Quantum Mechanics 1.0 Reflex 0.06191764352269312 Reflex Plus 0.0069131349564171924 Reflex QPA 0.0 Semi-empirical 0.009918845807033363 Sorption 0.03907424105801022 Synthia 0.0015028554253080854 TURBOMOLE 0.0015028554253080854 VAMP 0.005710850616170725 Visualization 0.4848211602043883 X-Cell 0.00510970844604749 ZDOCK 0.0228434024646829

Year

2002 0.0 2003 0.02413127413127413 2004 0.10231660231660232 2005 0.06177606177606178 2006 0.07335907335907337 2007 0.13706563706563707 2008 0.1583011583011583 2009 0.14092664092664092 2010 0.21235521235521235 2011 0.1640926640926641 2012 0.3388030888030888 2013 0.7712355212355212 2014 0.3812741312741313 2015 0.22104247104247104 2016 0.6631274131274131 2017 0.638030888030888 2018 0.2644787644787645 2019 0.638030888030888 2020 1.0 2021 0.8021235521235521 2022 0.6332046332046332 2023 0.6167953667953668 2024 0.4922779922779923 2025 0.3918918918918919 2026 0.16505791505791506 2027 9.652509652509653E-4

Keywords

target 1.0 between 0.19328358208955224 energy 0.12014925373134329 potential 0.1150497512437811 analysis 0.09925373134328358 experimental 0.09738805970149254 visualization 0.08084577114427861 novel 0.07475124378109453 chemical 0.06256218905472637 docking 0.06218905472636816 well 0.056592039800995024 interaction 0.04776119402985075 binding 0.04378109452736319 surface 0.041044776119402986 cell 0.03631840796019901 activity 0.030845771144278607 synthesized 0.018532338308457713 design 0.01281094527363184 higher 0.012064676616915423 mechanism 0.012064676616915423 adsorption 0.005845771144278607 applied 0.0037313432835820895 protein 0.0033582089552238806 formation 0.003109452736318408 role 0.0
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