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Application

Discovery Studio 0.9859128297248747 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06618531889290012 Amorphous Cell 0.2520742288935335 Antibody 5.066818671226803E-4 Blends 0.003230096902907087 CASTEP 0.43593641142567613 CDOCKER 0.18462220533282664 CHARMm 0.29058205079485716 COMPASS 0.3591107733231997 COMPASS III 0.05643169295078852 COSMObase 0.0022800684020520615 COSMOconf 0.003103426436126417 COSMOmic 1.9000570017100514E-4 COSMOperm 0.0011400342010260307 COSMOplex 5.066818671226803E-4 COSMOquick 0.0016467160681487112 COSMOtherm 0.06751535879409716 Cantera 0.0 Catalyst 0.17030844258661093 Classical Simulations 1.0 Conformers 0.001393375134587371 Crystallization 0.07479891063398568 DFTB Plus 0.006016847172081829 DMol3 0.2110963328899867 DPD 0.004370131103933118 Discover 0.009120273608208246 Forcite 0.48863132560643485 GULP 0.03204762809550953 Kinetix 1.2667046678067008E-4 LUDI 0.011147001076698968 LibDock 0.06846538729495218 LigandFit 0.02577743998986636 MCSS 0.002660079802394072 MODELER 0.27012477040977895 MesoDyn 0.0024067388688327317 Mesocite 0.005446830071568814 Mesoscale 0.009943631642282602 Modules 0.0 Morphology 0.019190575717271518 ONETEP 0.001963392235100386 Polymorph 0.0023434036354423966 QMERA 5.066818671226803E-4 QSAR 0.0017733865349293812 Quantum Mechanics 0.6337323453036925 Reflex 0.0531382608144911 Reflex Plus 0.001710051301539046 Semi-empirical 0.009563620241940591 Sorption 0.04876812971055798 Synthia 0.001456710367977706 TURBOMOLE 6.333523339033504E-4 VAMP 0.002913420735955412 Visualization 0.7620495281525113 X-Cell 0.001330039901197036 ZDOCK 0.032490974729241874

Year

2010 0.004598375892769788 2011 0.029449173270717152 2012 0.042461598669406124 2013 0.04891889247627434 2014 0.05332159279913903 2015 0.06750807161725858 2016 0.07005185402602485 2017 0.08189022600528324 2018 0.09509832697387731 2019 0.10762156344780355 2020 0.2365717640152627 2021 0.3841111437237061 2022 0.4260835534683495 2023 0.5399667351531161 2024 0.8103903727619607 2025 1.0 2026 0.4158105860483319 2027 0.0

Keywords

target 1.0 potential 0.21406638006995807 docking 0.17385383567862006 visualization 0.16776588075084778 between 0.1565512269365304 analysis 0.15083709380256868 novel 0.09596539478251583 energy 0.07812875490641104 binding 0.06605965127766948 activity 0.054337667886037756 cell 0.050546046834530456 experimental 0.0361272062161224 interaction 0.035005740834690664 promising 0.030199460628554643 synthesized 0.02421831192758538 protein 0.018664388133828202 mechanism 0.016768577608074552 development 0.009612560412272035 stability 0.00939894795866599 chemical 0.009238738618461455 design 0.007609943659715361 synthesis 0.007209420309204026 well 0.006595284505086647 performance 0.003391097700995968 including 0.0
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