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Application

Discovery Studio 1.0 Materials Studio 0.9681270072108101 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06595246066287244 Amorphous Cell 0.26012721794442584 Antibody 3.3478406427854036E-4 Blends 0.0034315366588550385 CASTEP 0.42701707398727823 CDOCKER 0.1953465015065283 CHARMm 0.2879142952795447 COMPASS 0.36416136591898224 COMPASS III 0.05850351523267493 COSMObase 0.002176096417810512 COSMOconf 0.002176096417810512 COSMOmic 2.5108804820890524E-4 COSMOperm 0.001171744224974891 COSMOplex 4.184800803481754E-4 COSMOquick 0.0018413123535319718 COSMOtherm 0.06302310010043521 Cantera 0.0 Catalyst 0.1565115500502176 Classical Simulations 1.0 Conformers 0.0016739203213927017 Crystallization 0.07649815868764646 DFTB Plus 0.00544024104452628 DMol3 0.20739872782055574 DPD 0.004101104787412119 Discover 0.007867425510545699 Forcite 0.49581519919651823 GULP 0.028289253431536657 Kinetix 8.369601606963509E-5 LUDI 0.008034817542684968 LibDock 0.07683294275192501 LigandFit 0.014730498828255775 MCSS 0.0015065282892534316 MODELER 0.25585872112487446 MesoDyn 0.002008704385671242 Mesocite 0.00527284901238701 Mesoscale 0.0095413458319384 Modules 0.0 Morphology 0.019417475728155338 ONETEP 0.0017576163374623368 Polymorph 0.002092400401740877 QMERA 3.3478406427854036E-4 QSAR 0.0017576163374623368 Quantum Mechanics 0.6209407432206226 Reflex 0.05515567458988952 Reflex Plus 0.0012554402410445264 Semi-empirical 0.008285905590893873 Sorption 0.049296953465015066 Synthia 0.001004352192835621 TURBOMOLE 4.184800803481754E-4 VAMP 0.002343488449949782 Visualization 0.813525276196853 X-Cell 0.0015065282892534316 ZDOCK 0.03381319049213258

Year

2015 0.0 2016 0.07203699196884887 2017 0.0867607690435629 2018 0.10294475541494282 2019 0.12095400340715502 2020 0.1372596738865904 2021 0.262594305183743 2022 0.5108298856169384 2023 0.5969822341202239 2024 0.7937454368459479 2025 1.0 2026 0.37430031637868094

Keywords

target 1.0 potential 0.2265301146061936 docking 0.18786358727836416 visualization 0.1815236701849723 analysis 0.15574598529975267 between 0.1523321837879263 novel 0.09391437628452991 energy 0.07524297209739784 binding 0.06615111296896227 activity 0.05674574145678754 cell 0.051520535061134916 interaction 0.03633260180443794 promising 0.03232661023443759 experimental 0.030410701222698296 synthesized 0.02267739575713241 protein 0.019368098373219074 mechanism 0.018009544710349393 stability 0.012331487093740203 development 0.009509875640087784 synthesis 0.008499669070261609 chemical 0.005678057616609189 design 0.005016198139826523 effective 0.0023339255233915074 performance 2.7867767443480685E-4 well 0.0
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