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Application
Discovery Studio
0.4627819892227601
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.039227081214586665
Amorphous Cell
0.16010460554990558
Antibody
0.0
Blends
0.003341566177538864
CASTEP
0.61746331541479
CDOCKER
0.10925468545692285
CHARMm
0.21269795147464768
COMPASS
0.273427284614267
COMPASS III
0.009152985616736888
COSMObase
7.26427429899753E-4
COSMOconf
0.0011622838878396049
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
8.717129158797036E-4
COSMOtherm
0.06639546709283743
Catalyst
0.15124219090512858
Classical Simulations
0.8105477262821444
Conformers
0.0030509952055789626
Crystallization
0.07990701728897283
DFTB Plus
0.003632137149498765
DMol3
0.399970942902804
DPD
0.010751125962516345
Discover
0.041696934476245825
Forcite
0.29551067848321955
GULP
0.11535667586808078
LUDI
0.019177684149353478
LibDock
0.029638239139909924
LigandFit
0.04460264419584484
MCSS
0.0020339968037193083
MODELER
0.22097922417550486
MesoDyn
0.005084992009298271
Mesocite
0.006537846869097777
Mesoscale
0.018596542205433678
Morphology
0.019177684149353478
ONETEP
0.00493970652331832
Polymorph
0.0030509952055789626
QMERA
1.452854859799506E-4
QSAR
0.0026151387476391107
Quantum Mechanics
1.0
Reflex
0.05637076856022084
Reflex Plus
0.00493970652331832
Semi-empirical
0.009298271102716839
Sorption
0.03138166497166933
Synthia
0.0013075693738195554
TURBOMOLE
0.0010169984018596541
VAMP
0.0047944210373383695
Visualization
0.36510242626761585
X-Cell
0.006101990411157925
ZDOCK
0.01728897283161412
Year
2003
0.0
2004
0.14301075268817204
2005
0.2021505376344086
2006
0.22849462365591397
2007
0.16182795698924732
2008
0.339247311827957
2009
0.4236559139784946
2010
0.2661290322580645
2011
0.11612903225806452
2012
0.024193548387096774
2013
0.2994623655913978
2014
0.5381720430107527
2015
0.5736559139784946
2016
0.1736559139784946
2017
0.07903225806451612
2018
0.3978494623655914
2019
0.19838709677419356
2020
0.9876344086021506
2021
0.7193548387096774
2022
1.0
2023
0.2956989247311828
2024
0.4645161290322581
2025
0.15913978494623657
2026
0.04516129032258064
Keywords
target
1.0
between
0.19890208093961445
energy
0.12306906676879867
experimental
0.10468530575769182
potential
0.09536576024511681
analysis
0.07857781182177966
chemical
0.06510915358100344
surface
0.05700242563513341
well
0.05623643559300396
novel
0.054576790501723475
visualization
0.052151155368313544
interaction
0.04295927486276012
docking
0.0378526745818971
binding
0.03657602451168135
cell
0.03293757181156645
activity
0.020298736116430488
applied
0.01774543597599898
higher
0.014298480786416443
mechanism
0.014043150772373293
synthesized
0.011936678156517298
formation
0.010277033065236819
adsorption
0.010149368058215244
design
0.0074045704072513725
stable
8.936550491510277E-4
role
0.0
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