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Application

Discovery Studio 0.9938084253975962 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06827079934747145 Amorphous Cell 0.25774877650897227 Antibody 1.631321370309951E-4 Blends 0.0031810766721044044 CASTEP 0.4309135399673736 CDOCKER 0.1894779771615008 CHARMm 0.28099510603588906 COMPASS 0.3707177814029364 COMPASS III 0.056117455138662314 COSMObase 0.0022838499184339315 COSMOconf 0.002936378466557912 COSMOmic 3.262642740619902E-4 COSMOperm 0.0012234910277324632 COSMOplex 3.262642740619902E-4 COSMOquick 0.001957585644371941 COSMOtherm 0.06525285481239804 Cantera 0.0 Catalyst 0.15081566068515498 Classical Simulations 1.0 Conformers 0.001468189233278956 Crystallization 0.07879282218597064 DFTB Plus 0.0050570962479608485 DMol3 0.20505709624796084 DPD 0.004078303425774877 Discover 0.007830342577487765 Forcite 0.5008156606851549 GULP 0.03026101141924959 Kinetix 8.156606851549755E-5 LUDI 0.00864600326264274 LibDock 0.07096247960848287 LigandFit 0.016150081566068515 MCSS 0.0017128874388254486 MODELER 0.24828711256117456 MesoDyn 0.0020391517128874386 Mesocite 0.005546492659053833 Mesoscale 0.010114192495921697 Morphology 0.018597063621533443 ONETEP 0.0021207177814029365 Polymorph 0.0020391517128874386 QMERA 4.078303425774878E-4 QSAR 0.0017128874388254486 Quantum Mechanics 0.6232463295269168 Reflex 0.057830342577487766 Reflex Plus 0.0012234910277324632 Reflex QPA 0.0 Semi-empirical 0.008156606851549755 Sorption 0.05089722675367047 Synthia 6.525285481239804E-4 TURBOMOLE 8.156606851549756E-4 VAMP 0.0025285481239804243 Visualization 0.7835236541598695 X-Cell 0.0013866231647634583 ZDOCK 0.03099510603588907

Year

2015 0.025319759853824068 2016 0.09540589924301748 2017 0.10819629339598016 2018 0.12555468546071522 2019 0.14304359175150091 2020 0.16275123988514748 2021 0.35839206473505614 2022 0.5670843121900287 2023 0.6533542156095015 2024 0.841033672670321 2025 1.0 2026 0.5120073087966588 2027 0.0

Keywords

target 1.0 potential 0.22155030236393622 docking 0.18317069818581638 visualization 0.1747869708631116 between 0.15544255085211656 analysis 0.15441176470588236 novel 0.09507284222100056 energy 0.07744639912039582 binding 0.06425233644859812 activity 0.053257284222100056 cell 0.052638812534359536 interaction 0.037486256184716876 experimental 0.031026663001649257 promising 0.03099230346344145 synthesized 0.024429631665750413 mechanism 0.020890599230346345 protein 0.016973611874656406 stability 0.01144172622319956 synthesis 0.008796041781198461 chemical 0.008246289169873557 development 0.006493952721275426 design 0.0055318856514568445 effective 0.004123144584936778 performance 0.0035733919736118747 well 0.0
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