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Application
Discovery Studio
0.8684376432828977
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06851070867443976
Amorphous Cell
0.2513850988174977
Antibody
4.548085669395518E-4
Blends
0.003886545935665261
CASTEP
0.4912759447614322
CDOCKER
0.1794013065409741
CHARMm
0.2704457123956008
COMPASS
0.37596129992557675
COMPASS III
0.045232779293806334
COSMObase
0.0017778880344000662
COSMOconf
0.0024394277681303233
COSMOmic
3.307698668651286E-4
COSMOperm
0.001199040767386091
COSMOplex
4.961548002976929E-4
COSMOquick
0.0018192342677582072
COSMOtherm
0.06987513437525841
Cantera
4.134623335814107E-5
Catalyst
0.16612916563301083
Classical Simulations
1.0
Conformers
0.0018605805011163482
Crystallization
0.08620689655172414
DFTB Plus
0.00616058877036302
DMol3
0.24303315967915323
DPD
0.0062846274704374434
Discover
0.01310675597453072
Forcite
0.489746134127181
GULP
0.03927892169023402
Kinetix
1.2403870007442322E-4
LUDI
0.01079136690647482
LibDock
0.06516166377243034
LigandFit
0.023980815347721823
MCSS
0.0024807740014884646
MODELER
0.24679566691474406
MesoDyn
0.0030182750351442984
Mesocite
0.006822128504093277
Mesoscale
0.01306540974117258
Modules
0.0
Morphology
0.021913503679814768
ONETEP
0.002604812701562888
Polymorph
0.002811543868353593
QMERA
5.78847267013975E-4
QSAR
0.0020259654345489127
Quantum Mechanics
0.7200446539320268
Reflex
0.06148184900355578
Reflex Plus
0.002150004134623336
Reflex QPA
0.0
Semi-empirical
0.009964442239312
Sorption
0.050690482097080956
Synthia
0.0012817332341023733
TURBOMOLE
8.269246671628214E-4
VAMP
0.0031423137352187217
Visualization
0.7345985280740924
X-Cell
0.0016125031009675019
ZDOCK
0.030554866451666253
Year
2010
0.003969929892727426
2011
0.025424444632147984
2012
0.03665850156263198
2013
0.04223329673114283
2014
0.046034293436945685
2015
0.06858687389137597
2016
0.12230762733338965
2017
0.14232620998395135
2018
0.266998901934285
2019
0.3457217670411352
2020
0.3929385927865529
2021
0.5301123405693048
2022
0.7355350958695835
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19214833933301637
between
0.16363852475718263
visualization
0.15569177477416288
docking
0.15256741153297562
analysis
0.135994702166678
novel
0.09075935610948856
energy
0.08839910344359166
binding
0.05617061740134483
cell
0.051127487604428444
activity
0.04993887115397677
experimental
0.046644705562724986
interaction
0.041278951300686
synthesized
0.026828771310194933
mechanism
0.022074305508388237
promising
0.021870542688310807
chemical
0.01842355498200095
well
0.01614820349113632
protein
0.013737010120220064
design
0.009695714188684371
synthesis
0.00838823609318753
stability
0.006503430007471303
development
0.006095904367316444
performance
0.003463967941316308
higher
0.0
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