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Application
Discovery Studio
0.4170667675788179
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04204454900770311
Amorphous Cell
0.17110006450878457
Antibody
2.2767806321860888E-4
Blends
0.005084810078548932
CASTEP
0.6330209084354722
CDOCKER
0.10385914317155542
CHARMm
0.1651045421773612
COMPASS
0.2922247941410845
COMPASS III
0.014837020453079346
COSMOSim3D
3.794634386976815E-5
COSMObase
7.58926877395363E-4
COSMOconf
0.0013281220354418853
COSMOmic
5.31248814176754E-4
COSMOperm
7.58926877395363E-4
COSMOplex
2.2767806321860888E-4
COSMOquick
0.00102455128448374
COSMOtherm
0.07042841422228968
Cantera
0.0
Catalyst
0.12142830038325807
Classical Simulations
0.7802906689940424
Conformers
0.0033772246044093653
Crystallization
0.08325427845027132
DFTB Plus
0.005008917390809395
DMol3
0.38344780480400714
DPD
0.011156225097711836
Discover
0.04052669525291238
Equilibria
0.0
Forcite
0.31400599552233144
GULP
0.0939930937654157
Kinetix
7.58926877395363E-5
LUDI
0.0094106932797025
LibDock
0.033430728949265735
LigandFit
0.02254012825864228
MCSS
0.0016316927864000303
MODELER
0.1617652639168216
MesoDyn
0.005995522331423368
Mesocite
0.005919629643683831
Mesoscale
0.019997723219367814
Morphology
0.01950442074906083
ONETEP
0.005160702766288468
Polymorph
0.004895078359200091
QMERA
4.933024703069859E-4
QSAR
0.004022312450195424
Quantum Mechanics
1.0
Reflex
0.055439608393731264
Reflex Plus
0.005957575987553599
Reflex QPA
1.517853754790726E-4
Semi-empirical
0.01047319090805601
Sorption
0.036352597427237884
Synthia
0.0018593708496186393
TURBOMOLE
0.0012142830038325808
VAMP
0.004895078359200091
Visualization
0.39593215193716086
X-Cell
0.005881683299814063
ZDOCK
0.01802451333813987
Year
2002
0.0
2003
0.018718801996672214
2004
0.061841375485302275
2005
0.07945091514143095
2006
0.10995562950637826
2007
0.12992235163616195
2008
0.18358291735995563
2009
0.21381031613976706
2010
0.2634498058790904
2011
0.23474764281752636
2012
0.30324459234608986
2013
0.4166666666666667
2014
0.5133111480865225
2015
0.5425679423183583
2016
0.468801996672213
2017
0.4317803660565724
2018
0.535912368275097
2019
0.5461730449251248
2020
0.5270382695507487
2021
0.41555740432612315
2022
1.0
2023
0.9342762063227953
2024
0.6554353854686633
2025
0.45465890183028285
2026
0.039240155296727676
Keywords
target
1.0
between
0.20155916006538413
energy
0.13881554130516785
experimental
0.11300317939322088
potential
0.11117098668965888
analysis
0.09063965080562592
visualization
0.06725224982486393
chemical
0.06299509619011694
well
0.057300928670223274
novel
0.05527114655745361
surface
0.050564926083598284
docking
0.04921772556627328
interaction
0.04346967002568662
cell
0.0384940094483663
binding
0.02654883152808464
synthesized
0.019363762102351315
higher
0.018339889709184314
activity
0.016866950476908983
mechanism
0.014891056384832319
adsorption
0.011963140593845989
applied
0.008280792513157659
formation
0.005137324639399328
design
0.0027482890553429972
temperature
1.7962673564333315E-4
stable
0.0
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