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Application

Discovery Studio 0.3855745137811717 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03917901725185843 Amorphous Cell 0.15414465379400627 Antibody 1.8701201552199728E-4 Blends 0.004628547384169433 CASTEP 0.6340642386273319 CDOCKER 0.09841507316845108 CHARMm 0.16059656832951516 COMPASS 0.27387909673196503 COMPASS III 0.009210341764458367 COSMOSim3D 4.675300388049932E-5 COSMObase 5.610360465659918E-4 COSMOconf 0.001168825097012483 COSMOmic 7.012950582074898E-4 COSMOperm 7.012950582074898E-4 COSMOplex 1.8701201552199728E-4 COSMOquick 0.001168825097012483 COSMOtherm 0.0690541867314975 Catalyst 0.12557856842302118 Classical Simulations 0.7428117256533733 Conformers 0.00345972228715695 Crystallization 0.07704895039506288 DFTB Plus 0.0035532282949179484 DMol3 0.38215905371920145 DPD 0.011173967927439339 Discover 0.0417504324652859 Equilibria 0.0 Forcite 0.2808452943101594 GULP 0.09790079012576558 Kinetix 4.675300388049932E-5 LUDI 0.011080461919678338 LibDock 0.030482958530085556 LigandFit 0.02636869418860162 MCSS 0.0019168731591004723 MODELER 0.17055495815606153 MesoDyn 0.006545420543269905 Mesocite 0.005797372481181916 Mesoscale 0.020477815699658702 Morphology 0.017345364439665247 ONETEP 0.005563607461779419 Polymorph 0.005329842442376923 QMERA 5.142830426854925E-4 QSAR 0.00416101734536444 Quantum Mechanics 1.0 Reflex 0.05082051521810276 Reflex Plus 0.005189583430735425 Reflex QPA 2.805180232829959E-4 Semi-empirical 0.00902332974893637 Sorption 0.03347515077843752 Synthia 0.001589602131936977 TURBOMOLE 0.0010753190892514844 VAMP 0.00486231240357193 Visualization 0.3307775024545327 X-Cell 0.005937631492823414 ZDOCK 0.016831081396979756

Year

2002 0.0 2003 0.019798210546354465 2004 0.0744336569579288 2005 0.09404150009518371 2006 0.12887873596040358 2007 0.1302113078241005 2008 0.22501427755568246 2009 0.26936988387588046 2010 0.3409480296973158 2011 0.3106796116504854 2012 0.3946316390633923 2013 0.5442604226156482 2014 0.6634304207119741 2015 0.5448315248429468 2016 0.5469255663430421 2017 0.6143156291642871 2018 0.6761850371216448 2019 0.5240814772510947 2020 0.5657719398438987 2021 0.5027603274319437 2022 1.0 2023 0.9130020940415001 2024 0.4157624214734437 2025 0.14125261755187513 2026 0.05177993527508091 2027 7.614696363982486E-4

Keywords

target 1.0 between 0.19369813221222273 energy 0.1321027392760954 experimental 0.11184829972191201 potential 0.08819987299918983 analysis 0.07613479603231951 chemical 0.06409161575685914 well 0.05925244695526506 surface 0.051588604961790276 novel 0.047581510433773455 visualization 0.04162561037027305 interaction 0.037509032385206593 cell 0.03253848343515295 docking 0.026363616457553262 binding 0.017692526659221792 higher 0.015437167443999212 synthesized 0.01416715934222339 adsorption 0.013028531388907137 applied 0.012743874400578073 mechanism 0.010619895333815061 activity 0.010247651579846286 formation 0.005539862926711774 design 0.0025838095863714994 temperature 0.0016641485471545249 stable 0.0
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