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Application

Discovery Studio 0.8595505617977528 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.032278481012658226 Amorphous Cell 0.24430379746835443 Antibody 0.0 Blends 0.003481012658227848 CASTEP 0.4205696202531646 CDOCKER 0.20284810126582278 CHARMm 0.310126582278481 COMPASS 0.3379746835443038 COMPASS III 0.04968354430379747 COSMObase 0.0037974683544303796 COSMOconf 0.0018987341772151898 COSMOperm 9.493670886075949E-4 COSMOplex 9.493670886075949E-4 COSMOquick 0.002848101265822785 COSMOtherm 0.09620253164556962 Catalyst 0.28037974683544303 Classical Simulations 1.0 Conformers 0.0022151898734177216 Crystallization 0.11234177215189874 DFTB Plus 0.006962025316455696 DMol3 0.2645569620253165 DPD 0.01139240506329114 Discover 0.021835443037974682 Forcite 0.44113924050632913 GULP 0.04177215189873418 Kinetix 0.0 LUDI 0.02689873417721519 LibDock 0.07278481012658228 LigandFit 0.03417721518987342 MCSS 0.004746835443037975 MODELER 0.20569620253164558 MesoDyn 0.005063291139240506 Mesocite 0.008860759493670886 Mesoscale 0.02088607594936709 Morphology 0.03575949367088608 ONETEP 0.0018987341772151898 Polymorph 0.009177215189873418 QMERA 9.493670886075949E-4 QSAR 0.006329113924050633 Quantum Mechanics 0.6734177215189874 Reflex 0.0670886075949367 Reflex Plus 0.004113924050632912 Semi-empirical 0.012341772151898734 Sorption 0.04335443037974684 Synthia 0.005063291139240506 TURBOMOLE 6.329113924050633E-4 VAMP 0.0037974683544303796 Visualization 0.6028481012658228 X-Cell 0.002531645569620253 ZDOCK 0.025949367088607594

Year

2000 0.0 2001 6.76132521974307E-4 2002 0.0033806626098715348 2003 0.002028397565922921 2004 0.002704530087897228 2005 0.0074374577417173765 2006 0.010141987829614604 2007 0.014198782961460446 2008 0.012846517917511832 2009 0.021636240703177823 2010 0.04665314401622718 2011 0.060851926977687626 2012 0.07640297498309669 2013 0.11359026369168357 2014 0.11020960108181203 2015 0.14198782961460446 2016 0.16768086544962812 2017 0.1724137931034483 2018 0.2231237322515213 2019 0.2623394185260311 2020 0.34685598377281945 2021 0.47734956051386074 2022 0.5456389452332657 2023 0.7119675456389453 2024 0.9729546991210277 2025 1.0 2026 0.47126436781609193 2027 6.76132521974307E-4

Keywords

design 1.0 target 0.9533638145003266 novel 0.19973873285434357 potential 0.17935989549314174 synthesis 0.16094056172436316 between 0.1418680600914435 docking 0.13847158719790986 synthesized 0.09915088177661659 visualization 0.09405617243631613 energy 0.0806009144350098 analysis 0.07929457870672763 promising 0.0681907250163292 designed 0.06623122142390594 development 0.0659699542782495 activity 0.06387981711299805 cell 0.05342913128674069 compound 0.04689745264532985 binding 0.041149575440888306 performance 0.03762246897452645 experimental 0.019333768778576094 effective 0.013847158719790986 well 0.010320052253429132 chemical 0.00953625081645983 potent 0.009013716525146962 stability 0.0
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