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Application

Discovery Studio 1.0 Materials Studio 0.970315272280606 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06798839918223744 Amorphous Cell 0.25203252032520324 Antibody 5.705320211096848E-4 Blends 0.003375647791565635 CASTEP 0.4479627252412875 CDOCKER 0.19659582560737887 CHARMm 0.29529786525935436 COMPASS 0.36675700090334235 COMPASS III 0.04773451243284363 COSMObase 0.001949317738791423 COSMOconf 0.0020919507440688443 COSMOmic 2.852660105548424E-4 COSMOperm 0.0013787857176817383 COSMOplex 5.229876860172111E-4 COSMOquick 0.0016165073931441068 COSMOtherm 0.06513573907668901 Cantera 4.754433509247373E-5 Catalyst 0.17833880093186896 Classical Simulations 1.0 Conformers 0.0019017734036989493 Crystallization 0.07659392383397519 DFTB Plus 0.005943041886559216 DMol3 0.21770551038843722 DPD 0.00446916749869253 Discover 0.009366234013217326 Forcite 0.48785242238387294 GULP 0.031902248847049876 Kinetix 9.508867018494746E-5 LUDI 0.011220463081823801 LibDock 0.07226738934056007 LigandFit 0.02472305424808634 MCSS 0.0025673940949935813 MODELER 0.2662958208529454 MesoDyn 0.002519849759901108 Mesocite 0.005752864546189322 Mesoscale 0.010649931060714116 Modules 0.0 Morphology 0.018875101031712072 ONETEP 0.002187039414253792 Polymorph 0.002139495079161318 QMERA 4.278990158322636E-4 QSAR 0.0019968620738838967 Quantum Mechanics 0.65154756810726 Reflex 0.05591213806874911 Reflex Plus 0.0012836970474967907 Reflex QPA 0.0 Semi-empirical 0.00955641135358722 Sorption 0.04878048780487805 Synthia 0.001093519707126896 TURBOMOLE 6.180763562021585E-4 VAMP 0.003042837445918319 Visualization 0.8097275709599201 X-Cell 0.0011886083773118433 ZDOCK 0.03380402225074882

Year

2010 0.0 2011 0.020532835567622604 2012 0.03139317834719158 2013 0.03945358900390294 2014 0.04284744612251824 2015 0.05336840319022569 2016 0.057016799592737144 2017 0.09757339216019005 2018 0.15874766672323096 2019 0.18233497369760734 2020 0.2653996266757169 2021 0.46198880027150857 2022 0.673171559477346 2023 0.8447310368233497 2024 1.0 2025 0.9652978109621585 2026 0.2702358730697438

Keywords

target 1.0 potential 0.2107984028085878 docking 0.18221099130032214 visualization 0.18172874751644452 between 0.16004706699330645 analysis 0.14764375687197392 novel 0.10094326884126463 energy 0.0793580370749021 binding 0.07023398468393742 activity 0.06107135279026253 cell 0.0536640882699022 interaction 0.04621824424683166 experimental 0.04089427287282267 synthesized 0.028915337281302442 protein 0.02702494164850215 promising 0.0268320441349511 mechanism 0.024170058447946605 chemical 0.01464092127852472 synthesis 0.014042938986516464 well 0.013483536197218418 development 0.012499758878108062 stability 0.010242857969560773 design 0.010030670704654618 effective 0.0037807912656005866 performance 0.0
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