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Application
Discovery Studio
0.4146682780993575
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.040011973657952504
Amorphous Cell
0.1519656755138695
Antibody
1.9956096587507485E-4
Blends
0.0031929754540011976
CASTEP
0.6272201157453602
CDOCKER
0.10417082418678907
CHARMm
0.17511474755537818
COMPASS
0.27130313310716425
COMPASS III
0.008181999600878068
COSMObase
4.98902414687687E-4
COSMOconf
0.0015964877270005988
COSMOmic
6.984633805627619E-4
COSMOperm
7.982438635002994E-4
COSMOplex
9.978048293753742E-5
COSMOquick
0.0010975853123129115
COSMOtherm
0.0682498503292756
Catalyst
0.14208740770305328
Classical Simulations
0.7584314508082219
Conformers
0.00309319497106366
Crystallization
0.07683097186190381
DFTB Plus
0.002594292556375973
DMol3
0.38944322490520855
DPD
0.010177609259628817
Discover
0.04130911993614049
Equilibria
0.0
Forcite
0.2791857912592297
GULP
0.10067850728397526
LUDI
0.012472560367192177
LibDock
0.030233486330073837
LigandFit
0.028038315705448014
MCSS
0.0017960486928756735
MODELER
0.18379564957094394
MesoDyn
0.006785072839752544
Mesocite
0.0055877070445020955
Mesoscale
0.019457194172819797
Morphology
0.017561364997006584
ONETEP
0.00578726801037717
Polymorph
0.004689682698064259
QMERA
2.9934144881261224E-4
QSAR
0.0031929754540011976
Quantum Mechanics
1.0
Reflex
0.05098782678108162
Reflex Plus
0.005887048493314707
Reflex QPA
1.9956096587507485E-4
Semi-empirical
0.007882658152065456
Sorption
0.033127120335262425
Synthia
0.0010975853123129115
TURBOMOLE
0.001197365795250449
VAMP
0.004889243663939334
Visualization
0.3429455198563161
X-Cell
0.006884853322690082
ZDOCK
0.016763121133506285
Year
2002
0.0
2003
0.03504593399115345
2004
0.07689690370874447
2005
0.08846546444368833
2006
0.1279346716570262
2007
0.13133718952024498
2008
0.21231711466485198
2009
0.254168084382443
2010
0.31133038448451855
2011
0.293297039809459
2012
0.40660088465464445
2013
0.564137461721674
2014
0.6311670636270841
2015
0.35998638992854715
2016
0.41578768288533513
2017
0.4569581490302824
2018
0.3878870364069411
2019
0.4477713507995917
2020
0.46546444368832934
2021
0.38142225246682543
2022
1.0
2023
0.7400476352500851
2024
0.2232051718271521
2025
0.20517182715209256
2026
0.04899625723035046
2027
6.805035726437564E-4
Keywords
target
1.0
between
0.1914153663112616
energy
0.13119480162906694
experimental
0.1109229854024619
potential
0.089644442410653
analysis
0.08099574429140163
chemical
0.06777101542122363
well
0.05967144099208347
surface
0.05326499794078616
novel
0.051892188715508165
visualization
0.046675513659451794
interaction
0.03729465062005217
docking
0.031803413718940195
cell
0.03130005033633826
binding
0.025396970667642887
higher
0.017022834393447123
activity
0.016382190088317393
synthesized
0.016061867935752528
applied
0.014597538095456001
adsorption
0.011851919644900014
mechanism
0.01034182949709422
formation
0.005262435363565643
design
0.004164187983343248
stable
7.779252276575298E-4
temperature
0.0
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