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Application

Discovery Studio 0.9488560913609287 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06897997693678583 Amorphous Cell 0.2614005660970752 Antibody 2.096655833944858E-4 Blends 0.0037215641052521227 CASTEP 0.45256316175699757 CDOCKER 0.18178006080301917 CHARMm 0.269734773037006 COMPASS 0.37671663696404234 COMPASS III 0.05535171401614425 COSMObase 0.0022539050214907225 COSMOconf 0.0026208197924310725 COSMOmic 4.193311667889716E-4 COSMOperm 0.0012055771045182933 COSMOplex 3.144983750917287E-4 COSMOquick 0.0016249082713072648 COSMOtherm 0.06693573749868958 Cantera 5.241639584862145E-5 Catalyst 0.15583394485795157 Classical Simulations 1.0 Conformers 0.0018869902505503722 Crystallization 0.07972533808575322 DFTB Plus 0.006185134710137331 DMol3 0.21543138693783415 DPD 0.0040360624803438515 Discover 0.008805954502568403 Forcite 0.5101163643987839 GULP 0.03207883425935633 Kinetix 1.5724918754586435E-4 LUDI 0.008805954502568403 LibDock 0.06714540308208408 LigandFit 0.019394066463989935 MCSS 0.0022539050214907225 MODELER 0.23356745990145716 MesoDyn 0.0022014886256421008 Mesocite 0.005084390397316281 Mesoscale 0.009644616836146347 Modules 0.0 Morphology 0.019289233672292693 ONETEP 0.0017297410630045078 Polymorph 0.0021490722297934795 QMERA 3.6691477094035016E-4 QSAR 0.0017297410630045078 Quantum Mechanics 0.653842121815704 Reflex 0.058339448579515674 Reflex Plus 0.001048327916972429 Reflex QPA 0.0 Semi-empirical 0.009330118461054618 Sorption 0.05089632036901143 Synthia 0.0012055771045182933 TURBOMOLE 6.289967501834574E-4 VAMP 0.0026208197924310725 Visualization 0.7930600691896426 X-Cell 0.0011007443128210504 ZDOCK 0.032498165426145295

Year

2012 0.018930110707343867 2013 0.0409870700583115 2014 0.0497760500295783 2015 0.05602974731682583 2016 0.06050874672525987 2017 0.07318516014535621 2018 0.08231217780782557 2019 0.09135468604749429 2020 0.1765401842305417 2021 0.4467168089241951 2022 0.5146623848559114 2023 0.7212879236034818 2024 1.0 2025 0.9666187779937463 2026 0.3592495563255303 2027 0.0

Keywords

target 1.0 potential 0.21022118182414842 visualization 0.1736200748211512 docking 0.17193550504277058 between 0.15572425561705572 analysis 0.14651381565993568 novel 0.09085738038460697 energy 0.07939355487978297 binding 0.05670655669561793 cell 0.04854623815878711 activity 0.04677415826204905 interaction 0.03627294405915684 experimental 0.033757028156380584 promising 0.023037038657594783 synthesized 0.02205254982607364 mechanism 0.015095495416657551 protein 0.012579579513881292 stability 0.007132074646130959 chemical 0.006519503817628914 development 0.004703668861712135 synthesis 0.004594281213765342 well 0.001815834955916778 design 0.0014876720120763963 performance 4.1567306219781664E-4 effective 0.0
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