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Application
Discovery Studio
0.44497890919854954
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03651232434922829
Amorphous Cell
0.14800737157337018
Antibody
3.455425017277125E-4
Blends
0.0038009675190048375
CASTEP
0.6083851647085925
CDOCKER
0.10239576134531214
CHARMm
0.19949320433079937
COMPASS
0.25627735544805347
COMPASS III
0.008408200875374338
COSMObase
6.91085003455425E-4
COSMOconf
0.001151808339092375
COSMOmic
2.30361667818475E-4
COSMOperm
1.151808339092375E-4
COSMOplex
0.0
COSMOquick
0.0010366275051831375
COSMOtherm
0.06519235199262843
Catalyst
0.14674038240036857
Classical Simulations
0.7642248329877909
Conformers
0.0031098825155494126
Crystallization
0.0755586270444598
DFTB Plus
0.0035706058511863624
DMol3
0.40831605620824696
DPD
0.010366275051831375
Discover
0.04296245104814559
Forcite
0.26514627965906473
GULP
0.11541119557705598
Kinetix
0.0
LUDI
0.0165860400829302
LibDock
0.030062197650310988
LigandFit
0.04008293020041465
MCSS
0.0018428933425478
MODELER
0.21389080856945406
MesoDyn
0.006104584197189587
Mesocite
0.006104584197189587
Mesoscale
0.01888965676111495
Morphology
0.017737848422022577
ONETEP
0.0046072333563695
Polymorph
0.0036857866850956
QMERA
3.455425017277125E-4
QSAR
0.0033402441833678877
Quantum Mechanics
1.0
Reflex
0.051831375259156875
Reflex Plus
0.005643860861552638
Semi-empirical
0.009560009214466713
Sorption
0.029371112646855563
Synthia
0.00138217000691085
TURBOMOLE
0.001151808339092375
VAMP
0.005298318359824925
Visualization
0.33863165169315823
X-Cell
0.0065653075328265375
ZDOCK
0.01739230592029486
Year
2002
0.0
2003
0.050148588410104014
2004
0.16567607726597325
2005
0.21285289747399702
2006
0.23959881129271918
2007
0.20579494799405645
2008
0.3075780089153046
2009
0.3684992570579495
2010
0.46136701337295694
2011
0.38224368499257055
2012
0.075037147102526
2013
0.25594353640416045
2014
0.4736255572065379
2015
0.4591381872213967
2016
0.38521545319465084
2017
0.14970282317979197
2018
0.3339524517087667
2019
0.18796433878157504
2020
0.736255572065379
2021
0.5471768202080238
2022
1.0
2023
0.2552005943536404
2024
0.37295690936106984
2025
0.15787518573551262
2026
0.09063893016344725
Keywords
target
1.0
between
0.2118067180002232
energy
0.1378752371387122
experimental
0.11884834281888182
potential
0.0963620131681732
analysis
0.08341702934940297
chemical
0.07036045084253989
well
0.06288360674031916
surface
0.06160026782725142
novel
0.054067626380984266
visualization
0.049771230889409664
interaction
0.04653498493471711
binding
0.036603057694453746
docking
0.03470594799687535
cell
0.03359000111594688
activity
0.019529070416248188
applied
0.018189934159134027
higher
0.013726146635420154
mechanism
0.012498605066398839
adsorption
0.012219618346166722
formation
0.011047874121191832
synthesized
0.008927575047427742
design
0.004184800803481754
stable
0.0016739203213927017
temperature
0.0
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