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Application
Discovery Studio
0.8600855033035367
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.020118343195266272
Amorphous Cell
0.10887573964497041
Blends
0.002366863905325444
CASTEP
0.6982248520710059
CDOCKER
0.23609467455621302
CHARMm
0.2911242603550296
COMPASS
0.21005917159763313
COMPASS III
0.00650887573964497
COSMOperm
0.0
COSMOtherm
0.014792899408284023
Catalyst
0.1603550295857988
Classical Simulations
0.7550295857988165
Conformers
0.001183431952662722
Crystallization
0.07869822485207101
DFTB Plus
0.002366863905325444
DMol3
0.3207100591715976
DPD
0.010650887573964497
Discover
0.031360946745562134
Forcite
0.21893491124260356
GULP
0.08047337278106509
LUDI
0.007100591715976331
LibDock
0.0757396449704142
LigandFit
0.03254437869822485
MCSS
5.91715976331361E-4
MODELER
0.2727810650887574
MesoDyn
0.00650887573964497
Mesocite
0.008284023668639054
Mesoscale
0.021301775147928994
Morphology
0.01952662721893491
ONETEP
0.004733727810650888
Polymorph
0.0029585798816568047
QMERA
0.0
QSAR
0.0017751479289940828
Quantum Mechanics
1.0
Reflex
0.05384615384615385
Reflex Plus
0.0035502958579881655
Reflex QPA
0.0
Semi-empirical
0.00650887573964497
Sorption
0.020710059171597635
Synthia
5.91715976331361E-4
VAMP
0.0029585798816568047
Visualization
0.6343195266272189
X-Cell
0.0029585798816568047
ZDOCK
0.03254437869822485
Year
2003
0.0
2004
0.03908045977011494
2005
0.03908045977011494
2006
0.0896551724137931
2007
0.09195402298850575
2008
0.13333333333333333
2009
0.15172413793103448
2010
0.22528735632183908
2011
0.21149425287356322
2012
0.22758620689655173
2013
0.4413793103448276
2014
0.6275862068965518
2015
0.7103448275862069
2016
0.696551724137931
2017
0.864367816091954
2018
0.9080459770114943
2019
0.9333333333333333
2020
1.0
2021
0.9724137931034482
2022
0.8896551724137931
2023
0.6850574712643678
2024
0.639080459770115
2025
0.07586206896551724
2026
0.03218390804597701
Keywords
induced
1.0
target
0.9545454545454546
between
0.1490814884597268
potential
0.13565708902496468
visualization
0.1095148374941121
docking
0.09891662741403674
analysis
0.07960433349034385
activity
0.07889778615167216
novel
0.06971267074894018
well
0.055346208195949126
cell
0.04992934526613283
energy
0.04898728214790391
binding
0.047574187470560525
mechanism
0.046632124352331605
protein
0.03250117757889778
interaction
0.030617051342439944
treatment
0.030381535562882714
experimental
0.025200188412623645
formation
0.017192651907677815
vitro
0.010833725859632595
role
0.008714083843617522
chemical
0.004945831370701837
compound
0.004003768252472915
inhibition
0.0023551577955723034
synthesized
0.0
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