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Application

Discovery Studio 1.0 Materials Studio 0.9927190688612009 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06913272374619008 Amorphous Cell 0.2698808534220006 Antibody 1.3854253255749516E-4 Blends 0.003047935716264893 CASTEP 0.41722083679689664 CDOCKER 0.18280687170961485 CHARMm 0.2639235245220283 COMPASS 0.37357993904128567 COMPASS III 0.06684677195899141 COSMObase 0.0028401219174286505 COSMOconf 0.003255749515101136 COSMOmic 3.463563313937379E-4 COSMOperm 0.001316154059296204 COSMOplex 2.770850651149903E-4 COSMOquick 0.0018010529232474369 COSMOtherm 0.064214463840399 Cantera 0.0 Catalyst 0.1371571072319202 Classical Simulations 1.0 Conformers 0.0013854253255749516 Crystallization 0.0773067331670823 DFTB Plus 0.006026600166251039 DMol3 0.19693821003047934 DPD 0.003394292047658631 Discover 0.005610972568578554 Forcite 0.5250069271266279 GULP 0.027847049044056525 Kinetix 2.0781379883624273E-4 LUDI 0.006234413965087282 LibDock 0.07197284566361874 LigandFit 0.011152673870878359 MCSS 0.0013854253255749516 MODELER 0.2099612080908839 MesoDyn 0.0015239678581324466 Mesocite 0.004987531172069825 Mesoscale 0.008797450817400942 Modules 0.0 Morphology 0.017941257966195622 ONETEP 0.0014546965918536992 Polymorph 0.0020088667220836795 QMERA 2.0781379883624273E-4 QSAR 0.0016625103906899418 Quantum Mechanics 0.6013438625658077 Reflex 0.057010252147409256 Reflex Plus 0.0011083402604599613 Reflex QPA 0.0 Semi-empirical 0.008381823219728456 Sorption 0.05368523136602937 Synthia 0.0012468827930174563 TURBOMOLE 6.927126627874758E-4 VAMP 0.0020088667220836795 Visualization 0.8437240232751455 X-Cell 0.001316154059296204 ZDOCK 0.03117206982543641

Year

2017 3.5035473416834546E-4 2018 0.07252342997284751 2019 0.09555925374441622 2020 0.10852237890864501 2021 0.13514933870543927 2022 0.365157221686958 2023 0.6245949023386178 2024 0.8701059823070859 2025 1.0 2026 0.3723394937374091 2027 0.0

Keywords

target 1.0 potential 0.24123189670214623 docking 0.20028499970918398 visualization 0.19545745361484326 analysis 0.16349677194206944 between 0.15116617227941603 novel 0.09634735066596871 energy 0.07869481765834933 binding 0.06392136334554761 cell 0.05542953527598441 activity 0.05141627406502646 interaction 0.03763159425347525 promising 0.035857616471819925 experimental 0.027423951608212645 synthesized 0.025969871459314838 mechanism 0.018612225905891934 stability 0.018234165067178502 protein 0.016983656139126387 development 0.01093468271971151 performance 0.009626010585703485 synthesis 0.009218868144012097 effective 0.009102541732100273 design 0.0011051009131623334 chemical 2.617344268016053E-4 including 0.0
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