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Application

Discovery Studio 1.0 Materials Studio 0.9778681120144534 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03255282695602513 Amorphous Cell 0.2672758423757853 Antibody 0.0 Blends 0.0017133066818960593 CASTEP 0.366076527698458 CDOCKER 0.22501427755568246 CHARMm 0.3158195316961736 COMPASS 0.3329525985151342 COMPASS III 0.0759565962307253 COSMObase 0.006282124500285551 COSMOconf 0.0028555111364934323 COSMOperm 0.001142204454597373 COSMOplex 5.711022272986865E-4 COSMOquick 5.711022272986865E-4 COSMOtherm 0.09080525414049115 Catalyst 0.2826956025128498 Classical Simulations 1.0 Conformers 5.711022272986865E-4 Crystallization 0.09423186750428326 DFTB Plus 0.006282124500285551 DMol3 0.20845231296402056 DPD 0.0034266133637921186 Discover 0.0057110222729868645 Forcite 0.4934323243860651 GULP 0.023986293546544833 Kinetix 0.0 LUDI 0.020559680182752713 LibDock 0.07938320959451742 LigandFit 0.01599086236436322 MCSS 0.0028555111364934323 MODELER 0.20959451741861793 MesoDyn 0.002284408909194746 Mesocite 0.004568817818389492 Mesoscale 0.009137635636778984 Morphology 0.028555111364934323 ONETEP 0.0 Polymorph 0.002284408909194746 QMERA 0.001142204454597373 QSAR 0.005139920045688178 Quantum Mechanics 0.5619645916619075 Reflex 0.06225014277555682 Reflex Plus 5.711022272986865E-4 Semi-empirical 0.010279840091376356 Sorption 0.047401484865790974 Synthia 0.003997715591090805 VAMP 0.0017133066818960593 Visualization 0.6687607081667618 ZDOCK 0.026270702455739578

Year

2016 0.0 2017 0.09053156146179402 2018 0.14119601328903655 2019 0.16196013289036545 2020 0.15614617940199335 2021 0.18355481727574752 2022 0.4377076411960133 2023 0.5166112956810631 2024 0.7558139534883721 2025 1.0 2026 0.5764119601328903 2027 0.0

Keywords

design 1.0 target 0.950937950937951 novel 0.2073112073112073 potential 0.2053872053872054 synthesis 0.18686868686868688 docking 0.1721981721981722 between 0.12626262626262627 synthesized 0.12361712361712361 visualization 0.1151996151996152 analysis 0.0962000962000962 promising 0.0897065897065897 development 0.08393458393458393 activity 0.08249158249158249 designed 0.07527657527657527 cell 0.06734006734006734 energy 0.06517556517556518 compound 0.06421356421356421 performance 0.050745550745550747 binding 0.047619047619047616 potent 0.018037518037518036 effective 0.015392015392015393 strategy 0.012746512746512747 stability 0.006734006734006734 experimental 0.0016835016835016834 drug 0.0
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