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Application

Discovery Studio 0.4574468085106383 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03121387283236994 Amorphous Cell 0.13410404624277455 Blends 0.003468208092485549 CASTEP 0.6173410404624278 CDOCKER 0.08670520231213873 CHARMm 0.1884393063583815 COMPASS 0.2208092485549133 COMPASS III 0.009248554913294798 COSMOperm 0.0 COSMOquick 0.0023121387283236996 COSMOtherm 0.04508670520231214 Catalyst 0.13872832369942195 Classical Simulations 0.6994219653179191 Conformers 0.0023121387283236996 Crystallization 0.055491329479768786 DFTB Plus 0.0023121387283236996 DMol3 0.40115606936416187 DPD 0.012716763005780347 Discover 0.04161849710982659 Forcite 0.23583815028901733 GULP 0.1260115606936416 LUDI 0.018497109826589597 LibDock 0.026589595375722544 LigandFit 0.048554913294797684 MCSS 0.0 MODELER 0.2115606936416185 MesoDyn 0.005780346820809248 Mesocite 0.008092485549132947 Mesoscale 0.023121387283236993 Morphology 0.009248554913294798 ONETEP 0.009248554913294798 Polymorph 0.0 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.04393063583815029 Reflex Plus 0.004624277456647399 Semi-empirical 0.005780346820809248 Sorption 0.020809248554913295 Synthia 0.0 VAMP 0.0023121387283236996 Visualization 0.3398843930635838 X-Cell 0.006936416184971098 ZDOCK 0.013872832369942197

Year

2003 0.0 2004 0.30526315789473685 2005 0.23684210526315788 2006 0.3894736842105263 2007 0.5052631578947369 2008 0.9052631578947369 2009 0.7631578947368421 2010 0.24736842105263157 2011 0.07894736842105263 2012 0.10526315789473684 2013 0.2631578947368421 2014 0.7842105263157895 2015 0.531578947368421 2016 0.17894736842105263 2017 0.18947368421052632 2018 0.2631578947368421 2019 0.1736842105263158 2020 1.0 2021 0.6947368421052632 2022 0.9631578947368421 2023 0.3526315789473684 2024 0.4631578947368421 2025 0.2789473684210526 2026 0.09473684210526316

Keywords

target 1.0 between 0.20589936379410065 energy 0.11914401388085599 experimental 0.1064198958935801 potential 0.09253903990746096 analysis 0.09022556390977443 chemical 0.06940427993059572 interaction 0.059572006940427996 visualization 0.0578368999421631 surface 0.05610179294389821 novel 0.04973973395026027 well 0.04800462695199537 binding 0.04569115095430885 docking 0.04164256795835743 cell 0.04048582995951417 formation 0.026604973973395025 applied 0.024291497975708502 activity 0.020821283979178717 synthesized 0.006940427993059572 adsorption 0.00578368999421631 role 0.004626951995373048 stable 0.004048582995951417 mechanism 0.002891844997108155 stability 0.001156737998843262 synthesis 0.0
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