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Application
Discovery Studio
0.38256555634301914
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03477211649207481
Amorphous Cell
0.14259858498327208
Antibody
1.645368288268524E-4
Blends
0.004387648768716064
CASTEP
0.6256787144189108
CDOCKER
0.09740580266549663
CHARMm
0.16607250589590303
COMPASS
0.2567322985794987
COMPASS III
0.007020238029945703
COSMOSim3D
5.4845609608950804E-5
COSMObase
6.033017056984589E-4
COSMOconf
0.001096912192179016
COSMOmic
5.48456096089508E-4
COSMOperm
6.033017056984589E-4
COSMOplex
1.645368288268524E-4
COSMOquick
9.323753633521636E-4
COSMOtherm
0.06773432786705424
Catalyst
0.13535896451489057
Classical Simulations
0.72346843635167
Conformers
0.0038391926726265564
Crystallization
0.0748094115066089
DFTB Plus
0.003894038282235507
DMol3
0.39033620358690285
DPD
0.011188504360225964
Discover
0.04371195085833379
Equilibria
0.0
Forcite
0.25569023199692864
GULP
0.10228706192069324
Kinetix
0.0
LUDI
0.011791806065924422
LibDock
0.029726320408051336
LigandFit
0.02808095211978281
MCSS
0.0016453682882685242
MODELER
0.17665770855043053
MesoDyn
0.00685570120111885
Mesocite
0.005539406570504031
Mesoscale
0.020896177261010257
Morphology
0.016892447759556846
ONETEP
0.0051006416936324244
Polymorph
0.004936104864805572
QMERA
3.839192672626556E-4
QSAR
0.00411342072067131
Quantum Mechanics
1.0
Reflex
0.049690122305709426
Reflex Plus
0.005758789008939834
Reflex QPA
2.1938243843580321E-4
Semi-empirical
0.009323753633521637
Sorption
0.029836011627269236
Synthia
0.00137114024022377
TURBOMOLE
0.0010420665825700652
VAMP
0.004936104864805572
Visualization
0.3075741786869961
X-Cell
0.006307245105029342
ZDOCK
0.01579553556737783
Year
2003
0.0
2004
0.04943319085671808
2005
0.06987548782754135
2006
0.10406987548782753
2007
0.10518490986805426
2008
0.19791860249024346
2009
0.24121910425571455
2010
0.30923620144954467
2011
0.2716967106485783
2012
0.3633153688905408
2013
0.5108715852072105
2014
0.6281360341943877
2015
0.6344545623490058
2016
0.3757665861364059
2017
0.2867496747816391
2018
0.43449173016167997
2019
0.31797063742798737
2020
0.366660472031221
2021
0.2572012637056309
2022
1.0
2023
0.6612153874744471
2024
0.16260918044973052
2025
0.0550083627578517
2026
0.01561048132317413
Keywords
target
1.0
between
0.19729433844228964
energy
0.1308518402669169
experimental
0.11510791366906475
potential
0.08023146700031279
analysis
0.07444479199249296
chemical
0.06420081326243353
well
0.0600823688874987
surface
0.05278385986862684
novel
0.043634657491398186
interaction
0.036362214576165154
visualization
0.0341726618705036
cell
0.02763006985715775
docking
0.020722552392868313
binding
0.019784172661870502
applied
0.01498800959232614
higher
0.014831612970493171
synthesized
0.01214680429569388
adsorption
0.0118861432593056
activity
0.010895631321030132
mechanism
0.008601814200813263
formation
0.006125534355124596
temperature
0.0026326764675216347
stable
0.0012772390783025753
design
0.0
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