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Application
Discovery Studio
0.9290188793364151
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06750680392852917
Amorphous Cell
0.25612353567625135
Antibody
2.9582297952904983E-4
Blends
0.003727369542066028
CASTEP
0.44681102828067687
CDOCKER
0.17731629392971246
CHARMm
0.27547035853745117
COMPASS
0.3691870784522542
COMPASS III
0.05591054313099041
COSMObase
0.0024257484321382086
COSMOconf
0.002958229795290498
COSMOmic
4.141521713406697E-4
COSMOperm
0.0013016211099278192
COSMOplex
2.9582297952904983E-4
COSMOquick
0.001597444089456869
COSMOtherm
0.06661933498994202
Cantera
0.0
Catalyst
0.16264347414507158
Classical Simulations
1.0
Conformers
0.0017157732812684888
Crystallization
0.08028635664418413
DFTB Plus
0.006212282570110046
DMol3
0.211395101171459
DPD
0.004259850905218318
Discover
0.009052183173588925
Forcite
0.5040823571175009
GULP
0.03153472961779671
Kinetix
1.1832919181161993E-4
LUDI
0.009998816708081884
LibDock
0.06448940953733286
LigandFit
0.023902496745947226
MCSS
0.0022482546444207788
MODELER
0.2536977872441131
MesoDyn
0.0018932670689859189
Mesocite
0.005088155247899657
Mesoscale
0.009643829132647023
Modules
0.0
Morphology
0.019820139628446337
ONETEP
0.001774937877174299
Polymorph
0.002189090048514969
QMERA
2.3665838362323986E-4
QSAR
0.001597444089456869
Quantum Mechanics
0.6452490829487635
Reflex
0.058040468583599576
Reflex Plus
0.0013607857058336292
Reflex QPA
0.0
Semi-empirical
0.009288841557212164
Sorption
0.04993491894450361
Synthia
0.0011241273222103894
TURBOMOLE
7.099751508697196E-4
VAMP
0.0026624068157614484
Visualization
0.7407407407407407
X-Cell
0.0013607857058336292
ZDOCK
0.03212637557685481
Year
2010
0.004224236557247206
2011
0.026313473554519053
2012
0.0377541142303969
2013
0.042946404998679924
2014
0.051834902754554255
2015
0.05834726744697703
2016
0.06301152864560415
2017
0.07621226788700167
2018
0.08571680014080789
2019
0.09574936196427
2020
0.24069347883481476
2021
0.345683358268063
2022
0.383085452785356
2023
0.537534101909707
2024
0.7948605121886826
2025
1.0
2026
0.37410895010120565
2027
0.0
Keywords
target
1.0
potential
0.2087923168057271
docking
0.16415013485921706
visualization
0.15948677875526204
between
0.15835244889213784
analysis
0.14804265080285348
novel
0.09127574298606035
energy
0.08152050616319226
binding
0.05820372564341711
cell
0.05021300194096443
activity
0.048700562123465505
experimental
0.03715560484989035
interaction
0.03440800584810063
promising
0.026744977439439387
synthesized
0.02228327997781755
mechanism
0.016157898716946888
protein
0.012427213833782863
stability
0.009024224244410274
chemical
0.007461369766328049
development
0.005217917370371304
performance
0.004083587507247108
synthesis
0.0037054775528723755
design
0.0031509162864561016
well
0.002848428322956316
effective
0.0
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