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Application
Discovery Studio
0.3800139238472661
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04010256841397285
Amorphous Cell
0.1551977804867796
Antibody
2.1018117617386186E-4
Blends
0.004623985875824961
CASTEP
0.6288620791121947
CDOCKER
0.09538021774769852
CHARMm
0.1553238891924839
COMPASS
0.2739921812602463
COMPASS III
0.009962587750641053
COSMOSim3D
4.203623523477237E-5
COSMObase
5.464710580520409E-4
COSMOconf
0.0011770145865736264
COSMOmic
7.146159989911303E-4
COSMOperm
6.305435285215856E-4
COSMOplex
1.6814494093908948E-4
COSMOquick
0.0012190508218083988
COSMOtherm
0.06978015048972214
Catalyst
0.11950901677245786
Classical Simulations
0.7411408634242718
Conformers
0.0036151162301904243
Crystallization
0.0789860860061373
DFTB Plus
0.003699188700659969
DMol3
0.38732187145319263
DPD
0.011055529866745134
Discover
0.04203623523477237
Equilibria
0.0
Forcite
0.2828618268947833
GULP
0.0993736600950019
Kinetix
8.407247046954474E-5
LUDI
0.010551095043927866
LibDock
0.030055908192862246
LigandFit
0.024675270082811382
MCSS
0.0018916305855647569
MODELER
0.1672201437639245
MesoDyn
0.006515616461389718
Mesocite
0.006179326579511539
Mesoscale
0.020639791500273237
Morphology
0.017949472445247805
ONETEP
0.005548783050989953
Polymorph
0.005296565639581319
QMERA
6.725797637563579E-4
QSAR
0.004287695993946782
Quantum Mechanics
1.0
Reflex
0.052040859220648196
Reflex Plus
0.00567489175669427
Reflex QPA
2.5221741140863427E-4
Semi-empirical
0.009500189163058557
Sorption
0.03337677077640926
Synthia
0.0015973769389213501
TURBOMOLE
0.001134978351338854
VAMP
0.0050443482281726845
Visualization
0.33334734541174493
X-Cell
0.006179326579511539
ZDOCK
0.01668838538820463
Year
2002
0.0
2003
0.019495798319327733
2004
0.07647058823529412
2005
0.0961344537815126
2006
0.13294117647058823
2007
0.1573109243697479
2008
0.22218487394957984
2009
0.25882352941176473
2010
0.3211764705882353
2011
0.29378151260504204
2012
0.36739495798319327
2013
0.5023529411764706
2014
0.621344537815126
2015
0.5712605042016806
2016
0.5060504201680672
2017
0.5616806722689076
2018
0.6152941176470588
2019
0.6188235294117647
2020
0.5147899159663866
2021
0.506890756302521
2022
1.0
2023
0.8727731092436974
2024
0.47058823529411764
2025
0.13142857142857142
2026
0.0519327731092437
2027
1.680672268907563E-4
Keywords
target
1.0
between
0.2040352668987223
energy
0.14085916168163912
experimental
0.11776476228192675
potential
0.09306542718385893
analysis
0.08053859140838318
chemical
0.06496863080225941
well
0.06238405902828439
surface
0.054942993517727245
novel
0.04704337495049711
visualization
0.044875669591679344
interaction
0.04031098234570732
cell
0.0340996727598641
docking
0.027909206494778748
binding
0.017695979323425808
higher
0.01559080392688163
adsorption
0.014173458115346937
synthesized
0.012693582341538653
applied
0.010963586718636013
mechanism
0.010234070492110803
activity
0.009025157888154741
formation
0.0046897471705192074
temperature
3.751797736415366E-4
design
2.91806490610084E-4
stable
0.0
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