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Application
Discovery Studio
0.43897408778424113
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03956242803092614
Amorphous Cell
0.14681691067609803
Antibody
2.467511103799967E-4
Blends
0.0032077644349399574
CASTEP
0.6204145418654384
CDOCKER
0.10626747820365191
CHARMm
0.1937818720184241
COMPASS
0.2594999177496299
COMPASS III
0.009047540713933213
COSMObase
4.1125185063332784E-4
COSMOconf
0.0013982562921533146
COSMOmic
4.935022207599934E-4
COSMOperm
6.580029610133246E-4
COSMOplex
8.225037012666557E-5
COSMOquick
0.0012337555518999836
COSMOtherm
0.06695180128310578
Catalyst
0.15142293140319132
Classical Simulations
0.7648461918078632
Conformers
0.0032900148050666227
Crystallization
0.07295607830235236
DFTB Plus
0.0026320118440532982
DMol3
0.3972692877117947
DPD
0.009870044415199869
Discover
0.04137193617371278
Equilibria
0.0
Forcite
0.26747820365191644
GULP
0.1101332455996052
LUDI
0.01595657180457312
LibDock
0.030103635466359597
LigandFit
0.0351209080440862
MCSS
0.0023852607336733015
MODELER
0.20899819049185722
MesoDyn
0.006251028129626583
Mesocite
0.006086527389373252
Mesoscale
0.01875308438887975
Morphology
0.016285573285079784
ONETEP
0.00575752590886659
Polymorph
0.004112518506333278
QMERA
4.1125185063332784E-4
QSAR
0.0033722651751932884
Quantum Mechanics
1.0
Reflex
0.04877446948511268
Reflex Plus
0.006168777759499918
Reflex QPA
8.225037012666557E-5
Semi-empirical
0.008965290343806546
Sorption
0.031666392498766245
Synthia
0.0016450074025333114
TURBOMOLE
0.001151505181773318
VAMP
0.005675275538739925
Visualization
0.3350057575259089
X-Cell
0.006909031090639908
ZDOCK
0.018670834018753083
Year
2002
0.0
2003
0.031833150384193196
2004
0.12486278814489572
2005
0.15697036223929747
2006
0.21706915477497254
2007
0.25466520307354557
2008
0.29720087815587265
2009
0.2505488474204171
2010
0.31092206366630076
2011
0.26619099890230513
2012
0.35208562019758505
2013
0.5562568605927553
2014
0.5894621295279913
2015
0.3611416026344676
2016
0.35510428100987923
2017
0.38364434687156973
2018
0.3243688254665203
2019
0.27826564215148186
2020
0.5032930845225028
2021
0.45773874862788144
2022
1.0
2023
0.5735455543358946
2024
0.18441273326015367
2025
0.2060922063666301
2026
0.08479692645444567
2027
2.7442371020856203E-4
Keywords
target
1.0
between
0.20659340659340658
energy
0.1434965034965035
experimental
0.12271728271728272
potential
0.09462537462537463
analysis
0.08607392607392607
chemical
0.07616383616383617
well
0.06673326673326674
surface
0.0608991008991009
novel
0.056983016983016985
visualization
0.049390609390609394
interaction
0.04491508491508492
binding
0.0364035964035964
cell
0.03560439560439561
docking
0.03496503496503497
activity
0.02145854145854146
higher
0.01914085914085914
applied
0.01754245754245754
adsorption
0.015064935064935066
synthesized
0.013786213786213787
mechanism
0.012587412587412588
formation
0.009710289710289711
design
0.008111888111888113
stable
0.0025974025974025974
role
0.0
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