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Application

Discovery Studio 0.925517627308338 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06927894897647419 Amorphous Cell 0.2776504735716468 Antibody 1.5276504735716468E-4 Blends 0.003513596089214788 CASTEP 0.427207454934311 CDOCKER 0.17636724717384664 CHARMm 0.2508402077604644 COMPASS 0.377100519401161 COMPASS III 0.06859150626336694 COSMObase 0.002749770852428964 COSMOconf 0.0034372135655362053 COSMOmic 3.0553009471432935E-4 COSMOperm 0.0012985029025358997 COSMOplex 3.0553009471432935E-4 COSMOquick 0.001374885426214482 COSMOtherm 0.06714023831347388 Cantera 0.0 Catalyst 0.12923923006416133 Classical Simulations 1.0 Conformers 0.0018331805682859762 Crystallization 0.07706996639168959 DFTB Plus 0.00618698441796517 DMol3 0.19958753437213567 DPD 0.0034372135655362053 Discover 0.006110601894286587 Forcite 0.5355178735105408 GULP 0.026963030858539565 Kinetix 1.5276504735716468E-4 LUDI 0.006110601894286587 LibDock 0.06714023831347388 LigandFit 0.01107546593339444 MCSS 0.0015276504735716467 MODELER 0.2227314390467461 MesoDyn 0.001374885426214482 Mesocite 0.0046593339443935225 Mesoscale 0.008325695080965475 Modules 0.0 Morphology 0.018102658111824016 ONETEP 0.0014512679498930644 Polymorph 0.001985945615643141 QMERA 2.2914757103574703E-4 QSAR 0.0016040329972502293 Quantum Mechanics 0.6146501680415521 Reflex 0.056370302474793764 Reflex Plus 9.929728078215704E-4 Reflex QPA 0.0 Semi-empirical 0.00847846012832264 Sorption 0.05247479376718607 Synthia 9.929728078215704E-4 TURBOMOLE 6.110601894286587E-4 VAMP 0.0019095630919645586 Visualization 0.7816987473266117 X-Cell 0.0012985029025358997 ZDOCK 0.030323861900397188

Year

2017 0.014896551724137931 2018 0.08579310344827586 2019 0.09885057471264368 2020 0.11365517241379311 2021 0.14372413793103447 2022 0.3293793103448276 2023 0.47586206896551725 2024 0.7492413793103448 2025 1.0 2026 0.39080459770114945 2027 0.0

Keywords

target 1.0 potential 0.23230263157894737 docking 0.18269736842105264 visualization 0.17467105263157895 analysis 0.1606907894736842 between 0.1524013157894737 novel 0.09101973684210526 energy 0.08230263157894736 cell 0.05667763157894737 binding 0.05588815789473684 activity 0.04763157894736842 promising 0.03809210526315789 interaction 0.03177631578947369 experimental 0.029473684210526315 synthesized 0.022796052631578946 mechanism 0.018125 stability 0.016973684210526314 performance 0.01118421052631579 development 0.007894736842105263 effective 0.007006578947368421 protein 0.006842105263157895 synthesis 0.0029276315789473683 design 9.210526315789473E-4 including 1.3157894736842105E-4 chemical 0.0
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