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Application

Discovery Studio 1.0 Materials Studio 0.9911398246423627 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06843031293200955 Amorphous Cell 0.2686313937413598 Antibody 1.8851325876586652E-4 Blends 0.002953374387331909 CASTEP 0.42792509739851703 CDOCKER 0.18706799044866157 CHARMm 0.2688199070001257 COMPASS 0.3723136860625864 COMPASS III 0.0631519416865653 COSMObase 0.0023878346110343092 COSMOconf 0.002953374387331909 COSMOmic 2.5135101168782207E-4 COSMOperm 0.0013195928113610656 COSMOplex 4.3986427045368857E-4 COSMOquick 0.0014452683172049767 COSMOtherm 0.06497423652130199 Cantera 6.283775292195552E-5 Catalyst 0.1487369611662687 Classical Simulations 1.0 Conformers 0.0016337815759708432 Crystallization 0.07659922081186377 DFTB Plus 0.006095262033429685 DMol3 0.20101797159733567 DPD 0.0037074274223953753 Discover 0.0069121528214151065 Forcite 0.5174688953123037 GULP 0.02840266432072389 Kinetix 1.8851325876586652E-4 LUDI 0.007540530350634661 LibDock 0.07257760462485861 LigandFit 0.012127686313937413 MCSS 0.0017594570818147543 MODELER 0.21616187005152696 MesoDyn 0.002073645846424532 Mesocite 0.004712831469146663 Mesoscale 0.008860123161995727 Modules 0.0 Morphology 0.01847429935905492 ONETEP 0.0015081060701269322 Polymorph 0.002136483599346487 QMERA 3.7702651753173305E-4 QSAR 0.0016337815759708432 Quantum Mechanics 0.6156214653763982 Reflex 0.05586276234761845 Reflex Plus 8.168907879854216E-4 Semi-empirical 0.008922960914917682 Sorption 0.052783712454442626 Synthia 0.0013195928113610656 TURBOMOLE 5.655397762975995E-4 VAMP 0.002324996858112354 Visualization 0.8512002010808094 X-Cell 0.0010682417996732436 ZDOCK 0.03204725399019731

Year

2015 0.0 2016 0.021780965710286915 2017 0.0723407977606718 2018 0.08563680895731281 2019 0.09665850244926522 2020 0.10811756473058083 2021 0.1748600419874038 2022 0.502886634009797 2023 0.627886634009797 2024 0.9882785164450665 2025 1.0 2026 0.3727256822953114 2027 8.747375787263821E-4

Keywords

target 1.0 potential 0.2335634708928291 docking 0.19687222135048904 visualization 0.19517234164966787 analysis 0.16120089962864168 between 0.14927558972749622 novel 0.09529787122757466 energy 0.07722684240807573 binding 0.06438621266802658 cell 0.05293163868403159 activity 0.051807102881949896 interaction 0.037266593441079555 promising 0.03237617030179403 experimental 0.029342538835713163 synthesized 0.025602803493906586 protein 0.017051100999006225 mechanism 0.016397301114075002 stability 0.01404362152832261 development 0.009728542287776558 synthesis 0.00902243841205084 effective 0.005884198964380982 performance 0.004759663162299283 chemical 0.0027982635075056226 design 0.0014122077514514358 including 0.0
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