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Application

Discovery Studio 0.9255458400963401 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06966889319830497 Amorphous Cell 0.27472527472527475 Antibody 1.436472024707319E-4 Blends 0.003591180061768297 CASTEP 0.43331178625296274 CDOCKER 0.1781943546649429 CHARMm 0.25289089994972347 COMPASS 0.3776484952955541 COMPASS III 0.06686777275012569 COSMObase 0.0027292968469439056 COSMOconf 0.003232062055591467 COSMOmic 2.872944049414638E-4 COSMOperm 0.0013646484234719528 COSMOplex 2.872944049414638E-4 COSMOquick 0.001436472024707319 COSMOtherm 0.06765783236371471 Cantera 0.0 Catalyst 0.1324427206780148 Classical Simulations 1.0 Conformers 0.0017237664296487825 Crystallization 0.07800043094160741 DFTB Plus 0.006320476908712203 DMol3 0.20232708468002586 DPD 0.003591180061768297 Discover 0.006176829706241471 Forcite 0.5317101199454141 GULP 0.027939380880557352 Kinetix 1.436472024707319E-4 LUDI 0.005889535301300007 LibDock 0.06672412554765496 LigandFit 0.01098901098901099 MCSS 0.001436472024707319 MODELER 0.21884651296416002 MesoDyn 0.001436472024707319 Mesocite 0.004668534080298786 Mesoscale 0.008547008547008548 Modules 0.0 Morphology 0.01838684191625368 ONETEP 0.0013646484234719528 Polymorph 0.0021547080370609784 QMERA 2.1547080370609782E-4 QSAR 0.0016519428284134166 Quantum Mechanics 0.6231415643180349 Reflex 0.057027939380880556 Reflex Plus 9.337068160597573E-4 Reflex QPA 0.0 Semi-empirical 0.00869065574947928 Sorption 0.05228758169934641 Synthia 0.001005530417295123 TURBOMOLE 5.745888098829275E-4 VAMP 0.002011060834590246 Visualization 0.7894850247791424 X-Cell 0.001292824822236587 ZDOCK 0.030309559721324427

Year

2016 0.0 2017 0.03659506762132061 2018 0.08538849111641475 2019 0.09599575709360912 2020 0.11022717227967825 2021 0.14116503137982853 2022 0.35949792274374615 2023 0.5241757270396888 2024 0.7759215062317688 2025 1.0 2026 0.37655794219040045 2027 8.839388314328649E-4

Keywords

target 1.0 potential 0.23219985268843604 docking 0.18413945494721334 visualization 0.17705008593174565 analysis 0.16013994598575987 between 0.1529278173336607 novel 0.09280628529339553 energy 0.08224895654308863 binding 0.05717530076110975 cell 0.05591701448563712 activity 0.04858212619690646 promising 0.03664375153449546 interaction 0.03302234225386693 experimental 0.030966118340289714 synthesized 0.024275718143874293 mechanism 0.017861527129879696 stability 0.017094279400932975 performance 0.011171126933464276 protein 0.00831696538178247 development 0.008163515835993125 effective 0.007426958016204272 synthesis 0.004572796464522465 chemical 0.0016572550945249203 design 0.0012889761846304935 including 0.0
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