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Application

Discovery Studio 0.38572308889825835 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03732018911578312 Amorphous Cell 0.1476209636857459 Antibody 2.5148375414948195E-4 Blends 0.004375817322200986 CASTEP 0.6218690272608389 CDOCKER 0.09848103812493712 CHARMm 0.16673372900110653 COMPASS 0.2591791570264561 COMPASS III 0.0083492606377628 COSMOSim3D 5.0296750829896386E-5 COSMObase 5.532642591288602E-4 COSMOconf 0.0012574187707474096 COSMOmic 6.538577607886531E-4 COSMOperm 6.035610099587567E-4 COSMOplex 1.5089025248968916E-4 COSMOquick 0.0011065285182577204 COSMOtherm 0.0683029876269993 Catalyst 0.13459410522080273 Classical Simulations 0.7321195050799718 Conformers 0.0036716628105824363 Crystallization 0.07428830097575696 DFTB Plus 0.0033195855547731618 DMol3 0.3939744492505784 DPD 0.010914394930087517 Discover 0.04375817322200986 Equilibria 0.0 Forcite 0.26114073030882207 GULP 0.10366160346041646 Kinetix 0.0 LUDI 0.011719142943365858 LibDock 0.029926566743788352 LigandFit 0.027964993461422394 MCSS 0.001961573282365959 MODELER 0.1809174127351373 MesoDyn 0.0065385776078865305 Mesocite 0.0054823458404587065 Mesoscale 0.02001810683029876 Morphology 0.016396740770546224 ONETEP 0.005884719847097877 Polymorph 0.0050296750829896385 QMERA 5.532642591288602E-4 QSAR 0.004476410823860778 Quantum Mechanics 1.0 Reflex 0.04893873855748919 Reflex Plus 0.005935016597927774 Reflex QPA 2.5148375414948195E-4 Semi-empirical 0.009355195654360729 Sorption 0.030731314757066693 Synthia 0.0016094960265566843 TURBOMOLE 0.0012071220199175133 VAMP 0.0053817523387989135 Visualization 0.3078161150789659 X-Cell 0.0065385776078865305 ZDOCK 0.017201488783824565

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 0.5507409491652598 2016 0.5604952166572875 2017 0.4254361283061339 2018 0.3993622209716751 2019 0.41774526355280434 2020 0.4492590508347402 2021 0.3185143500281373 2022 1.0 2023 0.8910148189833051 2024 0.13318326767960983 2025 0.14087413243293942 2026 0.057962858750703436 2027 1.8758206715438003E-4

Keywords

target 1.0 between 0.20559592289837522 energy 0.14166414370774044 experimental 0.12251488545766474 potential 0.08658795034816834 analysis 0.07768190533858109 chemical 0.06910384498940357 well 0.06436068220809366 surface 0.05656473912604703 novel 0.04611968917146029 interaction 0.041250378443838935 visualization 0.03625491976990615 cell 0.03353012412957917 docking 0.023614895549500452 binding 0.022580482389746696 higher 0.014734080129175497 applied 0.013447371076798869 adsorption 0.012942779291553134 synthesized 0.010848723382783329 mechanism 0.009990917347865577 activity 0.00973862145524271 formation 0.0076697951357351905 temperature 0.0014380865879503482 stable 6.811989100817438E-4 design 0.0
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