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Application
Discovery Studio
0.8844387286422929
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06981798424341211
Amorphous Cell
0.21597392013039934
Antibody
2.7166530834012495E-4
Blends
0.0019016571583808748
CASTEP
0.5354523227383863
CDOCKER
0.17223580548763923
CHARMm
0.2885085574572127
COMPASS
0.37136647650095084
COMPASS III
0.026623200217332246
COSMObase
8.149959250203749E-4
COSMOconf
0.0032599837000814994
COSMOmic
8.149959250203749E-4
COSMOperm
0.0019016571583808748
COSMOplex
8.149959250203749E-4
COSMOquick
0.0021733224667209996
COSMOtherm
0.08774789459386037
Catalyst
0.193425699538169
Classical Simulations
1.0
Conformers
0.0016299918500407497
Crystallization
0.0923662048356425
DFTB Plus
0.006519967400162999
DMol3
0.2711219777234447
DPD
0.011681608258625374
Discover
0.022276555283890248
Forcite
0.43792447704428145
GULP
0.060581363759847864
Kinetix
0.0
LUDI
0.014398261342026623
LibDock
0.06465634338494974
LigandFit
0.03395816354251562
MCSS
0.002988318391741375
MODELER
0.29665851670741644
MesoDyn
0.0038033143167617496
Mesocite
0.0054333061668024995
Mesoscale
0.017386579733767997
Morphology
0.023091551208910623
ONETEP
0.004889975550122249
Polymorph
0.0032599837000814994
QMERA
2.7166530834012495E-4
QSAR
0.0016299918500407497
Quantum Mechanics
0.795707688128226
Reflex
0.06601466992665037
Reflex Plus
0.0021733224667209996
Semi-empirical
0.013039934800325998
Sorption
0.04319478402607987
Synthia
0.0016299918500407497
TURBOMOLE
0.0024449877750611247
VAMP
0.0057049714751426246
Visualization
0.7443629448519424
X-Cell
0.0019016571583808748
ZDOCK
0.03205650638413474
Year
2010
0.0
2011
0.05569461827284105
2012
0.06633291614518148
2013
0.10075093867334167
2014
0.09386733416770963
2015
0.2640801001251564
2016
0.2690863579474343
2017
0.31789737171464333
2018
0.36107634543178974
2019
0.37984981226533165
2020
0.5531914893617021
2021
0.7634543178973717
2022
0.7966207759699625
2023
0.860450563204005
2024
1.0
2025
0.7897371714643304
2026
0.22778473091364204
Keywords
well
1.0
target
0.9565305914690013
potential
0.19505242797516034
between
0.18426142726254707
docking
0.15575689707828566
analysis
0.13783976381960705
visualization
0.1344803013336048
experimental
0.09772981777461061
energy
0.08948386439987784
novel
0.08541178865926906
binding
0.07574060877532322
activity
0.05324239030845974
interaction
0.05283518273439886
chemical
0.03980454036445078
cell
0.036954087346024636
protein
0.031762190776748446
synthesized
0.028504530184261426
mechanism
0.023516237402015677
promising
0.019444161661406903
including
0.01842614272625471
development
0.012114425328311107
design
0.006311717397943601
drug
0.002952254911941362
surface
0.001323424615697852
effective
0.0
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