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Application

Discovery Studio 0.3923925572204841 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.037504470900822644 Amorphous Cell 0.14828061928363395 Antibody 2.5548004700832864E-4 Blends 0.004343160799141587 CASTEP 0.6216851463900669 CDOCKER 0.1000459864084615 CHARMm 0.16938327116652188 COMPASS 0.2600275918450769 COMPASS III 0.008328649532471514 COSMOSim3D 5.109600940166573E-5 COSMObase 5.620561034183231E-4 COSMOconf 0.0012263042256399775 COSMOmic 6.642481222216544E-4 COSMOperm 6.131521128199888E-4 COSMOplex 1.532880282049972E-4 COSMOquick 0.0010730161974349802 COSMOtherm 0.06826426856062541 Catalyst 0.1367329211588575 Classical Simulations 0.7357314393745849 Conformers 0.0036278166675182666 Crystallization 0.07419140565121864 DFTB Plus 0.0033212406111082725 DMol3 0.3942568085432528 DPD 0.010832353993153136 Discover 0.044095856113637526 Equilibria 0.0 Forcite 0.2619181441929385 GULP 0.10403147514179142 Kinetix 0.0 LUDI 0.011905370190588115 LibDock 0.03040212559399111 LigandFit 0.028409381227326145 MCSS 0.0019927443666649634 MODELER 0.18379234581779164 MesoDyn 0.006540289203413214 Mesocite 0.005365080987174901 Mesoscale 0.019927443666649634 Morphology 0.0162485309897297 ONETEP 0.005722753052986562 Polymorph 0.004854120893158244 QMERA 5.109600940166573E-4 QSAR 0.004343160799141587 Quantum Mechanics 1.0 Reflex 0.049103265035000766 Reflex Plus 0.00597823309999489 Reflex QPA 2.5548004700832864E-4 Semi-empirical 0.009299473711103163 Sorption 0.031015277706811097 Synthia 0.0016350723008533034 TURBOMOLE 0.0011752082162383118 VAMP 0.005365080987174901 Visualization 0.3118900413877676 X-Cell 0.006591385212814879 ZDOCK 0.017474835215369678

Year

2002 0.0 2003 0.021759519789908085 2004 0.08534984055524292 2005 0.10729694241230539 2006 0.14837741511911462 2007 0.17557681485649973 2008 0.24798349277809043 2009 0.28887638341774524 2010 0.3584693303320203 2011 0.3278934533858563 2012 0.41005439879947475 2013 0.5606827987244419 2014 0.6912399174638905 2015 0.5505533670981054 2016 0.4955918214218721 2017 0.4031138623147627 2018 0.3993622209716751 2019 0.41774526355280434 2020 0.4492590508347402 2021 0.3185143500281373 2022 1.0 2023 0.8823860438942037 2024 0.13318326767960983 2025 0.14087413243293942 2026 0.057962858750703436 2027 1.8758206715438003E-4

Keywords

target 1.0 between 0.20562417066448913 energy 0.1411146269266102 experimental 0.12179748902725324 potential 0.08691436153924671 analysis 0.07798305603756252 chemical 0.06861794426865367 well 0.06422884556496887 surface 0.056165152597734 novel 0.046774522813106054 interaction 0.041313667449219146 visualization 0.0373838930284781 cell 0.03345411860773706 docking 0.02490558334183934 binding 0.02347657446156987 higher 0.014213534755537409 applied 0.013422476268245382 adsorption 0.01255486373379606 synthesized 0.010743084617740125 activity 0.010309278350515464 mechanism 0.010003062161886291 formation 0.007145044401347351 temperature 4.84842298662856E-4 stable 2.5518015719097685E-4 design 0.0
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