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Application

Discovery Studio 0.5195275590551182 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.044902009426941204 Amorphous Cell 0.15666087819399652 Antibody 3.7211610022326965E-4 Blends 0.002852890101711734 CASTEP 0.6143636814686182 CDOCKER 0.12267427437360456 CHARMm 0.23765814934259488 COMPASS 0.27127263706276356 COMPASS III 0.011287521706772514 COSMObase 3.7211610022326965E-4 COSMOconf 0.001116348300669809 COSMOmic 3.7211610022326965E-4 COSMOperm 6.201935003721161E-4 COSMOquick 0.0013644257008186553 COSMOtherm 0.06859340114115604 Catalyst 0.18084842470850906 Classical Simulations 0.8313073678987845 Conformers 0.0018605805011163482 Crystallization 0.07504341354502604 DFTB Plus 0.002852890101711734 DMol3 0.4043661622426197 DPD 0.01004713470602828 Discover 0.04204911932522947 Forcite 0.2885140163731084 GULP 0.11585214586951129 LUDI 0.020714462912428677 LibDock 0.03485487472091293 LigandFit 0.04651451252790871 MCSS 0.0034730836020838503 MODELER 0.2532870255519722 MesoDyn 0.005953857603572314 Mesocite 0.006201935003721161 Mesoscale 0.01810965021086579 Morphology 0.018357727611014635 ONETEP 0.005581741503349045 Polymorph 0.0031009675018605805 QMERA 4.961548002976929E-4 QSAR 0.002232696601339618 Quantum Mechanics 1.0 Reflex 0.05097990573058794 Reflex Plus 0.005209625403125776 Reflex QPA 0.0 Semi-empirical 0.009178863805507318 Sorption 0.03200198461920119 Synthia 0.0018605805011163482 TURBOMOLE 0.0012403870007442323 VAMP 0.005457702803274621 Visualization 0.3824113123294468 X-Cell 0.00657405110394443 ZDOCK 0.021210617712726372

Year

2002 0.0 2003 0.043154761904761904 2004 0.16927083333333334 2005 0.21279761904761904 2006 0.2942708333333333 2007 0.28311011904761907 2008 0.2898065476190476 2009 0.33891369047619047 2010 0.21019345238095238 2011 0.07663690476190477 2012 0.1402529761904762 2013 0.4055059523809524 2014 0.4806547619047619 2015 0.48921130952380953 2016 0.43191964285714285 2017 0.25111607142857145 2018 0.10193452380952381 2019 0.30505952380952384 2020 0.6789434523809523 2021 0.6179315476190477 2022 1.0 2023 0.30691964285714285 2024 0.24851190476190477 2025 0.27938988095238093 2026 0.11495535714285714 2027 3.720238095238095E-4

Keywords

target 1.0 between 0.20280757817849807 energy 0.134215932435517 experimental 0.11144715818306322 potential 0.10089020771513353 analysis 0.08942022369322072 chemical 0.07287149052727687 novel 0.06356996119607396 well 0.06123031271399224 visualization 0.059004793426158414 surface 0.055637982195845696 interaction 0.04690709883588222 docking 0.044738644145172334 binding 0.04445332115955261 cell 0.035551244008217305 activity 0.027391006619493265 higher 0.0140378908924903 mechanism 0.013695503309746632 applied 0.013067792741383246 synthesized 0.00992923989956631 adsorption 0.009472723122574755 design 0.008331431180095869 formation 0.006277105683633873 protein 0.0037662634101803243 role 0.0
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