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Application

Discovery Studio 0.9559523370347143 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07005424214512332 Amorphous Cell 0.26645174495957424 Antibody 3.0703101013202335E-4 Blends 0.0034285129464742604 CASTEP 0.4503633200286562 CDOCKER 0.18734008801555624 CHARMm 0.262920888343056 COMPASS 0.38041142155357693 COMPASS III 0.05557261283389622 COSMObase 0.002200388905946167 COSMOconf 0.002660935421144202 COSMOmic 3.0703101013202335E-4 COSMOperm 0.001330467710572101 COSMOplex 4.60546515198035E-4 COSMOquick 0.0016374987207041245 COSMOtherm 0.06780268140415516 Cantera 5.117183502200389E-5 Catalyst 0.14834714972878926 Classical Simulations 1.0 Conformers 0.0017398423907481323 Crystallization 0.079060485108996 DFTB Plus 0.0063453075427284825 DMol3 0.2170197523283185 DPD 0.004298434141848327 Discover 0.00854569644867465 Forcite 0.5154027223416232 GULP 0.0315730222085764 Kinetix 1.5351550506601167E-4 LUDI 0.007829290758366594 LibDock 0.06954252379490329 LigandFit 0.013969910961007062 MCSS 0.0018933578958141438 MODELER 0.22582130795210317 MesoDyn 0.002200388905946167 Mesocite 0.005577730017398424 Mesoscale 0.010234367004400778 Modules 0.0 Morphology 0.01903592262818545 ONETEP 0.00184218606079214 Polymorph 0.002302732575990175 QMERA 4.60546515198035E-4 QSAR 0.0019957015658581515 Quantum Mechanics 0.6534131613959676 Reflex 0.0578753454098864 Reflex Plus 0.0010234367004400779 Reflex QPA 0.0 Semi-empirical 0.009569133149114728 Sorption 0.05229761539248797 Synthia 0.0012792958755500972 TURBOMOLE 7.164056903080545E-4 VAMP 0.002660935421144202 Visualization 0.8185958448469962 X-Cell 0.0011257803704840855 ZDOCK 0.031470678538532394

Year

2016 0.0 2017 0.09222194071446668 2018 0.1624018241702559 2019 0.18613292796216535 2020 0.20952622244742844 2021 0.2839287222362976 2022 0.7074571404442193 2023 0.8457055991892577 2024 1.0 2025 0.9662190693353602 2026 0.3592601976184444 2027 2.533569799847986E-4

Keywords

target 1.0 potential 0.21214876207793307 visualization 0.18011713216483075 docking 0.1781296911009155 between 0.15148952364843435 analysis 0.1452946275662304 novel 0.0907245702687274 energy 0.07803877624373638 binding 0.055944351650210375 cell 0.0500666004186312 activity 0.047952301414466034 interaction 0.036196798951307695 experimental 0.03213734486331057 promising 0.024208723597691186 synthesized 0.023278432035858512 mechanism 0.017210393893904476 protein 0.011480643592616867 stability 0.006871471763536799 synthesis 0.005518320400871091 development 0.005116603590079709 chemical 0.004799458739454933 design 0.001649153223248832 well 8.034336215827642E-4 effective 6.554326912912024E-4 performance 0.0
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