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Application

Discovery Studio 0.40435993128369174 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03647556045571481 Amorphous Cell 0.1408489525909592 Antibody 1.8375597206909226E-4 Blends 0.003950753399485483 CASTEP 0.6191657478868063 CDOCKER 0.09270488790885703 CHARMm 0.18099963248805587 COMPASS 0.2505512679162073 COMPASS III 0.007625872840867329 COSMObase 5.512679162072767E-4 COSMOconf 0.0012862918044836457 COSMOmic 4.593899301727306E-4 COSMOperm 3.675119441381845E-4 COSMOplex 0.0 COSMOquick 0.0010106578463800074 COSMOtherm 0.06477398015435501 Catalyst 0.13395810363836824 Classical Simulations 0.7389746416758545 Conformers 0.0033994854832782063 Crystallization 0.07533994854832782 DFTB Plus 0.0033076074972436605 DMol3 0.3978316795295847 DPD 0.010290334435869165 Discover 0.04070194781330393 Forcite 0.25496141124586547 GULP 0.11172363101800808 LUDI 0.013781697905181918 LibDock 0.025909592061742006 LigandFit 0.0344542447629548 MCSS 0.0018375597206909224 MODELER 0.19615950018375597 MesoDyn 0.005420801176038222 Mesocite 0.006615214994487321 Mesoscale 0.01920249908122014 Morphology 0.016905549430356485 ONETEP 0.005237045203969129 Polymorph 0.004410143329658214 QMERA 6.431459022418228E-4 QSAR 0.0033076074972436605 Quantum Mechanics 1.0 Reflex 0.05108416023520764 Reflex Plus 0.006063947078280044 Reflex QPA 0.0 Semi-empirical 0.009555310547592797 Sorption 0.029952223447262036 Synthia 0.0013781697905181918 TURBOMOLE 8.269018743109151E-4 VAMP 0.005145167217934583 Visualization 0.31633590591694233 X-Cell 0.006247703050349137 ZDOCK 0.016078647556045572

Year

2002 0.0 2003 0.03773057574063723 2004 0.12437115707098938 2005 0.160145332588038 2006 0.20821688093907212 2007 0.14812744550027948 2008 0.22917831190609278 2009 0.29122414756847403 2010 0.34572386808272776 2011 0.2800447177193963 2012 0.3345444382336501 2013 0.51006148686417 2014 0.42845164896590276 2015 0.3616545556176635 2016 0.29038569032979317 2017 0.27697037451089995 2018 0.30463946338736725 2019 0.14337618781442146 2020 0.5539407490217999 2021 0.41391839016210175 2022 1.0 2023 0.30212409167132476 2024 0.2806036892118502 2025 0.11878144214645053 2026 0.06819452207937395

Keywords

target 1.0 between 0.21018756895917617 energy 0.13952739977933062 experimental 0.12072453107760206 potential 0.08771607208532549 analysis 0.08169363736667892 chemical 0.07052225082751011 well 0.06261493196027952 surface 0.059672673777123944 novel 0.048041559396837075 interaction 0.040915777859507174 visualization 0.040869805075395366 binding 0.028273262228760573 cell 0.027813534387642516 docking 0.02206693637366679 higher 0.015538801029790364 adsorption 0.012320706141963957 activity 0.0110794409709452 applied 0.010711658698050753 formation 0.00901066568591394 mechanism 0.007723427730783376 synthesized 0.006574108127988231 stable 0.0018389113644722325 design 0.001700993012136815 temperature 0.0
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