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Application

Discovery Studio 0.3739345757852209 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04003793501566881 Amorphous Cell 0.1599043377865743 Antibody 2.4740227610094015E-4 Blends 0.004865578096651823 CASTEP 0.6368959261091869 CDOCKER 0.09615701797789873 CHARMm 0.15318324261916544 COMPASS 0.28187365990433777 COMPASS III 0.009524987629886196 COSMOSim3D 4.123371268349002E-5 COSMObase 4.948045522018803E-4 COSMOconf 0.0011133102424542305 COSMOmic 6.597394029358403E-4 COSMOperm 6.185056902523503E-4 COSMOplex 2.4740227610094015E-4 COSMOquick 0.0012370113805047005 COSMOtherm 0.06993237671119908 Catalyst 0.11792841827478145 Classical Simulations 0.7459178624443344 Conformers 0.003793501566881082 Crystallization 0.08164275111331024 DFTB Plus 0.004247072406399472 DMol3 0.3793913904007917 DPD 0.011751608114794657 Discover 0.042058386937159825 Equilibria 0.0 Forcite 0.2910687778327561 GULP 0.09516740887349497 Kinetix 4.123371268349002E-5 LUDI 0.009854857331354116 LibDock 0.030306778822365165 LigandFit 0.023956787069107702 MCSS 0.001814283358073561 MODELER 0.16221342569684974 MesoDyn 0.006597394029358403 Mesocite 0.006185056902523503 Mesoscale 0.02135906317004783 Morphology 0.01904997525977239 ONETEP 0.005484083786904173 Polymorph 0.005195447798119743 QMERA 6.597394029358403E-4 QSAR 0.004040903842982022 Quantum Mechanics 1.0 Reflex 0.053892462477321455 Reflex Plus 0.005525317499587663 Reflex QPA 2.4740227610094015E-4 Semi-empirical 0.009731156193303645 Sorption 0.033316839848259935 Synthia 0.0016081147946561108 TURBOMOLE 9.896091044037606E-4 VAMP 0.004741876958601353 Visualization 0.33687943262411346 X-Cell 0.005896420913739073 ZDOCK 0.015421408543625267

Year

2003 0.0 2004 0.04509238854043058 2005 0.06373961688421767 2006 0.09493134429564333 2007 0.09611798609933887 2008 0.18053907441939313 2009 0.22003729445668757 2010 0.2820817087641973 2011 0.2478386167146974 2012 0.3314121037463977 2013 0.4660111883370063 2014 0.5729784709272758 2015 0.6173927784370232 2016 0.6568909984743176 2017 0.5795897609764367 2018 0.6146804543142905 2019 0.6862180030513646 2020 0.5851839294795728 2021 0.4753348025088998 2022 1.0 2023 0.9323614171893542 2024 0.5097474148160706 2025 0.055263604000678083 2026 0.0142397016443465

Keywords

target 1.0 between 0.19532728325931648 energy 0.13070090751110253 experimental 0.10946128596254102 potential 0.08762309326124734 analysis 0.0761343888781618 chemical 0.0604170689322263 well 0.058100019308746864 surface 0.051264722919482524 novel 0.04580034755744352 visualization 0.042807491793782584 interaction 0.03689901525391002 cell 0.03282486966595868 docking 0.026510909441977214 higher 0.01569801119907318 binding 0.014771191349681405 synthesized 0.014636030121645105 adsorption 0.013400270322456073 mechanism 0.01160455686425951 applied 0.011334234408186908 activity 0.009229581000193087 formation 0.004325159297161614 temperature 0.0029349295230739524 design 0.0016026259895732767 stable 0.0
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