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Application
Discovery Studio
0.3937879142909214
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04232020089745173
Amorphous Cell
0.16005928121526491
Antibody
2.058375530031699E-4
Blends
0.004693096208472274
CASTEP
0.6316331151455271
CDOCKER
0.09900786299452471
CHARMm
0.15915359598205098
COMPASS
0.2812564324235313
COMPASS III
0.010374212671359764
COSMOSim3D
4.116751060063398E-5
COSMObase
5.351776378082417E-4
COSMOconf
0.0011938578074183854
COSMOmic
7.410151908114116E-4
COSMOperm
6.998476802107776E-4
COSMOplex
2.058375530031699E-4
COSMOquick
0.0011938578074183854
COSMOtherm
0.06899674776666255
Catalyst
0.12074430859165947
Classical Simulations
0.7554238195216335
Conformers
0.0034992384010538885
Crystallization
0.08002964060763246
DFTB Plus
0.003705075954057058
DMol3
0.3847515540735252
DPD
0.010909390309168005
Discover
0.04124984562183525
Equilibria
0.0
Forcite
0.2934831830719196
GULP
0.09760816763410317
Kinetix
1.2350253180190194E-4
LUDI
0.010456547692561031
LibDock
0.03190482071549133
LigandFit
0.024453501296776585
MCSS
0.001893705487629163
MODELER
0.1658639002099543
MesoDyn
0.006380964143098267
Mesocite
0.006216294100695731
Mesoscale
0.02037791774731382
Morphology
0.01819603968548022
ONETEP
0.005434111399283685
Polymorph
0.005022436293277346
QMERA
6.586801696101437E-4
QSAR
0.004157918570664032
Quantum Mechanics
1.0
Reflex
0.053311926227821
Reflex Plus
0.005516446420484954
Reflex QPA
2.470050636038039E-4
Semi-empirical
0.009592029969947718
Sorption
0.03486888147873698
Synthia
0.0016878679346259931
TURBOMOLE
0.0011115227862171174
VAMP
0.005145938825079247
Visualization
0.3519410481248199
X-Cell
0.0058457865052900255
ZDOCK
0.01745502449466881
Year
2002
0.0
2003
0.017121771217712176
2004
0.06715867158671587
2005
0.0844280442804428
2006
0.11675276752767527
2007
0.1381549815498155
2008
0.19512915129151293
2009
0.22730627306273063
2010
0.2820664206642066
2011
0.25800738007380075
2012
0.32265682656826566
2013
0.4411808118081181
2014
0.5439114391143911
2015
0.4333579335793358
2016
0.444280442804428
2017
0.49328413284132844
2018
0.5406642066420664
2019
0.5787453874538745
2020
0.539040590405904
2021
0.4454612546125461
2022
1.0
2023
0.741549815498155
2024
0.537859778597786
2025
0.14361623616236163
2026
0.045756457564575644
2027
1.4760147601476016E-4
Keywords
target
1.0
between
0.2032219834079907
energy
0.14083120744029087
experimental
0.11638511138340397
potential
0.09846734829158547
analysis
0.08334170299098086
chemical
0.06409818612779462
well
0.0615672016551835
surface
0.05435590462607717
visualization
0.051644135548279534
novel
0.050519253560452365
interaction
0.041942028403270194
cell
0.036016310788823495
docking
0.03406785448848
binding
0.019625173251913305
higher
0.016471486250326416
adsorption
0.014964947873772172
synthesized
0.014221722274672078
mechanism
0.011971958299017737
activity
0.010826989132836511
applied
0.010465419922463491
formation
0.005785107365968303
design
0.0018681075869272643
stable
8.63748669224434E-4
temperature
0.0
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