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Application

Discovery Studio 0.3820947570947571 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03772967413156295 Amorphous Cell 0.14951610640983684 Antibody 2.337650194024966E-4 Blends 0.004441535368647435 CASTEP 0.6262097339754079 CDOCKER 0.0968254710365141 CHARMm 0.16148487540324466 COMPASS 0.2630323998316892 COMPASS III 0.008602552714011875 COSMOSim3D 4.675300388049932E-5 COSMObase 5.142830426854925E-4 COSMOconf 0.0012155781008929825 COSMOmic 6.545420543269905E-4 COSMOperm 5.610360465659918E-4 COSMOplex 1.4025901164149796E-4 COSMOquick 0.001168825097012483 COSMOtherm 0.06872691570433401 Catalyst 0.12665388751227266 Classical Simulations 0.7317780167375754 Conformers 0.0035999812987984477 Crystallization 0.07508532423208192 DFTB Plus 0.003319463275515452 DMol3 0.39010706437888637 DPD 0.010846696900275843 Discover 0.04329328159334237 Equilibria 0.0 Forcite 0.26677264014212915 GULP 0.10196830146336902 Kinetix 9.350600776099864E-5 LUDI 0.01103370891579784 LibDock 0.02968815746411707 LigandFit 0.026462200196362615 MCSS 0.0019168731591004723 MODELER 0.17508999953246995 MesoDyn 0.00626490251998691 Mesocite 0.005703866473420917 Mesoscale 0.01996353265697321 Morphology 0.01655056337369676 ONETEP 0.005703866473420917 Polymorph 0.005049324419093927 QMERA 6.077890504464912E-4 QSAR 0.004394782364766936 Quantum Mechanics 1.0 Reflex 0.049417925101687785 Reflex Plus 0.005844125485062415 Reflex QPA 2.805180232829959E-4 Semi-empirical 0.009444106783860862 Sorption 0.03193230165038104 Synthia 0.001589602131936977 TURBOMOLE 0.0012155781008929825 VAMP 0.0054233484501379214 Visualization 0.3170788723175464 X-Cell 0.006451914535508907 ZDOCK 0.016784328393099256

Year

2002 0.0 2003 0.02169035153328347 2004 0.08507853403141362 2005 0.10695587135377711 2006 0.14790575916230367 2007 0.175018698578908 2008 0.24719521316379955 2009 0.2879581151832461 2010 0.35732984293193715 2011 0.3268511593118923 2012 0.4087509349289454 2013 0.5589005235602095 2014 0.6901645474943904 2015 0.5882572924457741 2016 0.5626402393418101 2017 0.6235976065818998 2018 0.4700822737471952 2019 0.41660433807030667 2020 0.5691847419596111 2021 0.36724008975317873 2022 1.0 2023 0.918848167539267 2024 0.2801047120418848 2025 0.14229618548990278 2026 0.057778608825729244 2027 1.8698578908002991E-4

Keywords

target 1.0 between 0.20507592800899888 energy 0.14116985376827895 experimental 0.12019591301087364 potential 0.0879968128983877 analysis 0.078107424071991 chemical 0.06824146981627296 well 0.0630389951256093 surface 0.05493063367079115 novel 0.04621297337832771 interaction 0.04014341957255343 visualization 0.03948725159355081 cell 0.032995875515560553 docking 0.0244891263592051 binding 0.019989688788901387 higher 0.014412260967379078 adsorption 0.012560929883764529 applied 0.011717285339332584 synthesized 0.011670416197975254 mechanism 0.009233220847394075 activity 0.00916291713535808 formation 0.0063976377952755905 temperature 0.0011482939632545932 design 1.1717285339332584E-4 stable 0.0
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