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Application
Discovery Studio
0.8271997011021857
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06735751295336788
Amorphous Cell
0.21329879101899826
Antibody
2.878526194588371E-4
Blends
0.0063327576280944155
CASTEP
0.6033390903857225
CDOCKER
0.1810592976396085
CHARMm
0.29159470351180194
COMPASS
0.34484743811168683
COMPASS III
0.04029936672423719
COSMObase
0.0031663788140472078
COSMOconf
0.0034542314335060447
COSMOmic
8.635578583765112E-4
COSMOperm
0.0020149683362118594
COSMOplex
0.0
COSMOquick
0.0017271157167530224
COSMOtherm
0.114853195164076
Catalyst
0.17674150834772595
Classical Simulations
1.0
Conformers
0.0020149683362118594
Crystallization
0.07311456534254462
DFTB Plus
0.007772020725388601
DMol3
0.30109383995394357
DPD
0.010650546919976972
Discover
0.027058146229130685
Forcite
0.4038572251007484
GULP
0.07714450201496834
Kinetix
2.878526194588371E-4
LUDI
0.013816925734024179
LibDock
0.06994818652849741
LigandFit
0.033103051237766266
MCSS
0.0014392630972941854
MODELER
0.3045480713874496
MesoDyn
0.0034542314335060447
Mesocite
0.0063327576280944155
Mesoscale
0.01871042026482441
Morphology
0.01583189407023604
ONETEP
0.008635578583765112
Polymorph
0.0028785261945883708
QMERA
0.0
QSAR
0.004605641911341394
Quantum Mechanics
0.8937823834196891
Reflex
0.051237766263673
Reflex Plus
0.004317789291882556
Semi-empirical
0.011226252158894647
Sorption
0.04317789291882556
Synthia
8.635578583765112E-4
TURBOMOLE
0.0014392630972941854
VAMP
0.0028785261945883708
Visualization
0.7406447898675877
X-Cell
0.0014392630972941854
ZDOCK
0.02475532527345999
Year
2000
0.0
2001
0.004469273743016759
2002
0.005027932960893855
2003
0.008379888268156424
2004
0.010614525139664804
2005
0.008938547486033519
2006
0.01005586592178771
2007
0.015083798882681564
2008
0.024581005586592177
2009
0.03128491620111732
2010
0.05810055865921788
2011
0.10949720670391061
2012
0.15307262569832403
2013
0.15083798882681565
2014
0.19608938547486032
2015
0.2005586592178771
2016
0.20391061452513967
2017
0.22569832402234638
2018
0.26927374301675977
2019
0.31620111731843575
2020
0.35698324022346367
2021
0.4653631284916201
2022
0.5078212290502794
2023
0.6223463687150838
2024
0.9184357541899442
2025
1.0
2026
0.2631284916201117
2027
0.0
Keywords
including
1.0
target
0.9463191776554875
potential
0.24182327899491227
analysis
0.18793479389471499
between
0.17236008721835738
docking
0.1573045374312117
visualization
0.12854324576887136
experimental
0.1017547502855363
energy
0.09801682068321046
novel
0.0829612708960648
binding
0.07361644689025024
chemical
0.06717890146402243
well
0.06468694839580522
interaction
0.04485515522790987
activity
0.0446474924722251
cell
0.03644481362267677
promising
0.030734087841345653
protein
0.027619146506074135
development
0.023154397258851624
mechanism
0.011836777074031772
effective
0.009344824005814557
stability
0.009240992627972172
role
0.00913716125012979
drug
3.114941335271519E-4
design
0.0
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