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Application
Discovery Studio
0.49452764976958524
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06459890661608836
Amorphous Cell
0.30570121611067724
Antibody
1.1156978690170702E-4
Blends
0.006136338279593886
CASTEP
0.4919111904496262
CDOCKER
0.10833426308155751
CHARMm
0.19011491688050877
COMPASS
0.4437130425080888
COMPASS III
0.037822157759678676
COSMObase
4.462791476068281E-4
COSMOconf
0.0017851165904273123
COSMOmic
4.462791476068281E-4
COSMOperm
0.001004128082115363
COSMOplex
1.1156978690170702E-4
COSMOquick
0.0011156978690170702
COSMOtherm
0.06459890661608836
Catalyst
0.07720629253598126
Classical Simulations
1.0
Conformers
0.0027892446725426754
Crystallization
0.06928483766596005
DFTB Plus
0.006024768492692179
DMol3
0.28539551489456655
DPD
0.008925582952136562
Discover
0.03112797054557626
Forcite
0.52549369630704
GULP
0.0492022760236528
Kinetix
0.0
LUDI
0.006247908066495593
LibDock
0.040499832645319644
LigandFit
0.013053665067499722
MCSS
0.0015619770166238982
MODELER
0.1864331139127524
MesoDyn
0.004462791476068281
Mesocite
0.007809885083119491
Mesoscale
0.01829744505187995
Modules
0.0
Morphology
0.023318085462456766
ONETEP
0.00412808211536316
Polymorph
0.0032355238201495036
QMERA
7.809885083119491E-4
QSAR
0.0024545353118375544
Quantum Mechanics
0.7619100747517572
Reflex
0.04161553051433672
Reflex Plus
0.0027892446725426754
Reflex QPA
0.0
Semi-empirical
0.00970657146044851
Sorption
0.0492022760236528
Synthia
0.0012272676559187772
TURBOMOLE
7.809885083119491E-4
VAMP
0.0025661050987392615
Visualization
0.4678121164788575
X-Cell
0.002008256164230726
ZDOCK
0.029454423742050654
Year
2010
0.008229198415117342
2011
0.03840292593721426
2012
0.09143553794574824
2013
0.17647058823529413
2014
0.208473026516306
2015
0.20786345626333436
2016
0.2240170679670832
2017
0.23864675403840294
2018
0.2749161840902164
2019
0.36177994513867723
2020
0.5653764096312099
2021
0.6476683937823834
2022
0.7022249314233465
2023
0.78451691557452
2024
1.0
2025
0.9612922889362999
2026
0.35842730874733314
2027
0.0
Keywords
between
1.0
target
0.9520044599868228
interaction
0.20211849374081395
energy
0.14089503826465968
analysis
0.13567482641528558
potential
0.1221428209416654
experimental
0.09913334346966703
docking
0.09107495818762354
visualization
0.07343773757032082
cell
0.06836957072626831
binding
0.06537935228827733
surface
0.06370685722974
mechanism
0.0624904971871674
well
0.03578125791901069
chemical
0.03522375956616492
novel
0.03223354112817394
adsorption
0.02904059601642086
performance
0.023060159140438904
higher
0.021995844103187875
formation
0.012417008767928641
stability
0.012366327099488116
strong
0.010744513709391314
role
0.007957021945162434
amorphous
0.0068927069079114086
protein
0.0
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