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Application
Discovery Studio
0.24670883911779792
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.057164634146341466
Amorphous Cell
0.11432926829268293
Antibody
0.0
Blends
0.004319105691056911
CASTEP
0.5297256097560976
CDOCKER
0.06834349593495935
CHARMm
0.12449186991869919
COMPASS
0.2863313008130081
COMPASS III
0.009400406504065041
COSMObase
7.621951219512195E-4
COSMOconf
0.001524390243902439
COSMOmic
5.081300813008131E-4
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.002540650406504065
COSMOtherm
0.13922764227642276
Catalyst
0.13160569105691056
Classical Simulations
0.7126524390243902
Conformers
0.0038109756097560975
Crystallization
0.06961382113821138
DFTB Plus
0.009400406504065041
DMol3
0.48577235772357724
DPD
0.01092479674796748
Discover
0.045985772357723574
Forcite
0.2627032520325203
GULP
0.0978150406504065
LUDI
0.013465447154471545
LibDock
0.024898373983739838
LigandFit
0.023882113821138213
MCSS
0.0022865853658536584
MODELER
0.10670731707317073
MesoDyn
0.0012703252032520325
Mesocite
0.0033028455284552847
Mesoscale
0.014227642276422764
Morphology
0.008130081300813009
ONETEP
0.011941056910569106
Polymorph
0.006097560975609756
QMERA
2.5406504065040653E-4
QSAR
0.008638211382113821
Quantum Mechanics
1.0
Reflex
0.052083333333333336
Reflex Plus
0.004319105691056911
Semi-empirical
0.020833333333333332
Sorption
0.02464430894308943
Synthia
0.002540650406504065
TURBOMOLE
0.0012703252032520325
VAMP
0.010670731707317074
Visualization
0.2703252032520325
X-Cell
0.0040650406504065045
ZDOCK
0.0063516260162601625
Year
2003
0.0
2004
0.10336817653890824
2005
0.10220673635307782
2006
0.1440185830429733
2007
0.15447154471544716
2008
0.2229965156794425
2009
0.2764227642276423
2010
0.32636469221835074
2011
0.34959349593495936
2012
0.38443670150987225
2013
0.5505226480836237
2014
0.6759581881533101
2015
0.7386759581881533
2016
0.7096399535423926
2017
0.5052264808362369
2018
0.6074332171893148
2019
0.454123112659698
2020
0.4808362369337979
2021
0.389082462253194
2022
1.0
2023
0.908246225319396
2024
0.4413472706155633
2025
0.0429732868757259
2026
0.0023228803716608595
Keywords
chemical
1.0
target
0.949740034662045
between
0.22740777420153505
experimental
0.17863332508046545
energy
0.14273334983906907
potential
0.09470165882644219
surface
0.09371131468185194
well
0.08294132210943303
analysis
0.07538994800693241
adsorption
0.05855409754889824
novel
0.05459272097053726
interaction
0.04270859123545432
visualization
0.025253775687051252
formation
0.016588264421886604
including
0.014978955186927457
higher
0.013988611042337212
mechanism
0.013741025006189652
temperature
0.009408269373607328
synthesized
0.009160683337459768
docking
0.008665511265164644
applied
0.006808615994057935
form
0.006313443921762813
stable
0.00569447883139391
binding
0.005323099777172567
large
0.0
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