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Application

Discovery Studio 0.2927175843694494 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05590386624869383 Amorphous Cell 0.10658307210031348 Antibody 0.0 Blends 0.002612330198537095 CASTEP 0.49582027168234066 CDOCKER 0.06739811912225706 CHARMm 0.14942528735632185 COMPASS 0.258098223615465 COMPASS III 0.00522466039707419 COSMObase 0.0010449320794148381 COSMOconf 0.002612330198537095 COSMOmic 5.224660397074191E-4 COSMOplex 0.0 COSMOquick 0.003134796238244514 COSMOtherm 0.12225705329153605 Catalyst 0.1671891327063741 Classical Simulations 0.709508881922675 Conformers 0.003134796238244514 Crystallization 0.05956112852664577 DFTB Plus 0.006792058516196447 DMol3 0.5177638453500523 DPD 0.009926854754440962 Discover 0.04597701149425287 Forcite 0.24503657262277953 GULP 0.11650992685475445 LUDI 0.02089864158829676 LibDock 0.023510971786833857 LigandFit 0.03709508881922675 MCSS 0.003134796238244514 MODELER 0.1290491118077325 MesoDyn 5.224660397074191E-4 Mesocite 0.003134796238244514 Mesoscale 0.012016718913270637 Morphology 0.0073145245559038665 ONETEP 0.01044932079414838 Polymorph 0.004702194357366771 QMERA 5.224660397074191E-4 QSAR 0.005747126436781609 Quantum Mechanics 1.0 Reflex 0.044409613375130615 Reflex Plus 0.004702194357366771 Semi-empirical 0.02089864158829676 Sorption 0.021421107628004178 Synthia 0.0010449320794148381 TURBOMOLE 0.001567398119122257 VAMP 0.012016718913270637 Visualization 0.25339602925809823 X-Cell 0.002612330198537095 ZDOCK 0.006792058516196447

Year

2003 0.0 2004 0.13363363363363365 2005 0.13213213213213212 2006 0.18618618618618618 2007 0.1996996996996997 2008 0.2882882882882883 2009 0.35735735735735735 2010 0.4219219219219219 2011 0.34684684684684686 2012 0.12012012012012012 2013 0.0945945945945946 2014 0.22822822822822822 2015 0.37537537537537535 2016 0.28678678678678676 2017 0.06606606606606606 2018 0.11561561561561562 2019 0.06906906906906907 2020 0.3993993993993994 2021 0.2807807807807808 2022 1.0 2023 0.12012012012012012 2024 0.18768768768768768 2025 0.04054054054054054 2026 0.003003003003003003

Keywords

chemical 1.0 target 0.9329268292682927 between 0.23272357723577236 experimental 0.1722560975609756 energy 0.13846544715447154 surface 0.09857723577235772 potential 0.09146341463414634 well 0.08333333333333333 analysis 0.07367886178861789 novel 0.0586890243902439 adsorption 0.05386178861788618 interaction 0.039634146341463415 visualization 0.020579268292682928 binding 0.02032520325203252 docking 0.014735772357723578 stable 0.013973577235772357 formation 0.012703252032520325 catalyst 0.012449186991869919 higher 0.011178861788617886 including 0.010416666666666666 applied 0.008638211382113821 mechanism 0.004827235772357724 synthesized 0.0038109756097560975 form 0.0012703252032520325 synthesis 0.0
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