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Application
Discovery Studio
0.46118183246896116
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03848518381900898
Amorphous Cell
0.15369482355834255
Antibody
2.459117176933481E-4
Blends
0.0034427640477068732
CASTEP
0.6176072789868438
CDOCKER
0.10647977376121973
CHARMm
0.21013156276896594
COMPASS
0.25980572974302224
COMPASS III
0.008606910119267184
COSMObase
6.147792942333702E-4
COSMOconf
0.0012295585884667404
COSMOmic
1.2295585884667404E-4
COSMOperm
2.459117176933481E-4
COSMOplex
0.0
COSMOquick
0.0011066027296200663
COSMOtherm
0.06578138448297062
Catalyst
0.1563998524529694
Classical Simulations
0.784212467724087
Conformers
0.002705028894626829
Crystallization
0.07549489733185787
DFTB Plus
0.0034427640477068732
DMol3
0.4007131439813107
DPD
0.010451248001967294
Discover
0.042788638878642565
Forcite
0.27603590311078324
GULP
0.11520963973933358
LUDI
0.017459731956227714
LibDock
0.029632361982048445
LigandFit
0.043649329890569286
MCSS
0.0024591171769334807
MODELER
0.21935325218246648
MesoDyn
0.005164146071560309
Mesocite
0.00639370466002705
Mesoscale
0.01819746710930776
Morphology
0.017828599532767737
ONETEP
0.004303455059633592
Polymorph
0.002950940612320177
QMERA
4.918234353866962E-4
QSAR
0.002827984753473503
Quantum Mechanics
1.0
Reflex
0.05360875445714988
Reflex Plus
0.005041190212713636
Semi-empirical
0.009344645272347227
Sorption
0.030247141276281815
Synthia
0.0014754703061600886
TURBOMOLE
0.0011066027296200663
VAMP
0.005041190212713636
Visualization
0.35177671216033446
X-Cell
0.006024837083487028
ZDOCK
0.017213820238534367
Year
2003
0.0
2004
0.09988734509951183
2005
0.14119414194517463
2006
0.21028914757791964
2007
0.21104018024784077
2008
0.3931656027037176
2009
0.3203154337213669
2010
0.26962072850168983
2011
0.08148704468644385
2012
0.016898235073225687
2013
0.20916259857303793
2014
0.44686443860307923
2015
0.5737889598197522
2016
0.20465640255351109
2017
0.05745399924896733
2018
0.27825760420578294
2019
0.14044310927525347
2020
0.689447990987608
2021
0.5122042808862185
2022
1.0
2023
0.20766053323319564
2024
0.32444611340593316
2025
0.11115283514832895
2026
0.031543372136687946
Keywords
target
1.0
between
0.19715915323022923
energy
0.12580892837556212
experimental
0.10639464736207085
potential
0.09257431172534825
analysis
0.07831523527476143
chemical
0.06773061314028737
well
0.058297685642206866
novel
0.055994296369419765
surface
0.05451354612262806
visualization
0.05045519359438412
interaction
0.04222880333443019
binding
0.03658001535592849
docking
0.03537347811780191
cell
0.03350882965887902
activity
0.021662827684545354
applied
0.018481956784029835
higher
0.016068882307776682
mechanism
0.0136009652297905
synthesized
0.01085883514313919
adsorption
0.00970714050674564
formation
0.00943292749808051
design
0.007294066030492486
stable
0.0011516946363935505
temperature
0.0
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