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Application
Discovery Studio
0.383481283754423
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.037577684636508166
Amorphous Cell
0.14833550127667774
Antibody
2.4088259382377028E-4
Blends
0.004432239726357374
CASTEP
0.6238377414848003
CDOCKER
0.09779833309245074
CHARMm
0.16355928120634003
COMPASS
0.26024955436720143
COMPASS III
0.008479067302596715
COSMOSim3D
4.817651876475406E-5
COSMObase
5.299417064122947E-4
COSMOconf
0.0012044129691188515
COSMOmic
6.744712627065569E-4
COSMOperm
5.781182251770487E-4
COSMOplex
1.4452955629426219E-4
COSMOquick
0.0011080599315893434
COSMOtherm
0.06860336272100978
Catalyst
0.12998024762730645
Classical Simulations
0.7310304957363781
Conformers
0.0036614154261213083
Crystallization
0.074240015416486
DFTB Plus
0.00332417979476803
DMol3
0.39249409837645133
DPD
0.01079154020330491
Discover
0.0433106903695139
Equilibria
0.0
Forcite
0.2632846750493809
GULP
0.10324227971286795
Kinetix
4.817651876475406E-5
LUDI
0.01127330539095245
LibDock
0.029821265115382762
LigandFit
0.027123380064556536
MCSS
0.0019270607505901623
MODELER
0.17728958905429493
MesoDyn
0.00640747699571229
Mesocite
0.005588476176711471
Mesoscale
0.019945078768608182
Morphology
0.016572722455075396
ONETEP
0.005733005733005733
Polymorph
0.00486582839524016
QMERA
5.781182251770487E-4
QSAR
0.004432239726357374
Quantum Mechanics
1.0
Reflex
0.048706460471166356
Reflex Plus
0.005925711808064749
Reflex QPA
2.8905911258852437E-4
Semi-empirical
0.009442597677891795
Sorption
0.03126656067832538
Synthia
0.001638001638001638
TURBOMOLE
0.0011562364503540975
VAMP
0.005443946620417209
Visualization
0.31266560678325384
X-Cell
0.006359300476947536
ZDOCK
0.016861781567663922
Year
2002
0.0
2003
0.021751359459966247
2004
0.08531783236452278
2005
0.1072567035439715
2006
0.1483217701106319
2007
0.17551096943558972
2008
0.24789049315582223
2009
0.2887680480030002
2010
0.3583348959309957
2011
0.32777048565535344
2012
0.4099006187886743
2013
0.5604725295330958
2014
0.6909806862928933
2015
0.550534408400525
2016
0.5640352522032627
2017
0.6004125257828614
2018
0.40240015000937557
2019
0.41758859928745545
2020
0.5377836114757172
2021
0.3287080442527658
2022
1.0
2023
0.9116819801237578
2024
0.21301331333208326
2025
0.1425089068066754
2026
0.05794112132008251
2027
1.8751171948246765E-4
Keywords
target
1.0
between
0.20580060422960725
energy
0.14107552870090634
experimental
0.12152265861027191
potential
0.08717824773413897
analysis
0.07818731117824773
chemical
0.06919637462235649
well
0.0635166163141994
surface
0.05580664652567976
novel
0.04652567975830816
interaction
0.040845921450151056
visualization
0.03813897280966767
cell
0.03287009063444109
docking
0.024362537764350455
binding
0.020954682779456193
higher
0.014670694864048338
adsorption
0.01256797583081571
applied
0.012471299093655588
synthesized
0.01143202416918429
mechanism
0.009909365558912387
activity
0.009667673716012085
formation
0.007081570996978852
temperature
0.0015468277945619336
stable
3.6253776435045317E-4
design
0.0
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