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Application
Discovery Studio
0.4698788655606304
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04972408829174664
Amorphous Cell
0.196167226487524
Antibody
2.699136276391555E-4
Blends
0.005098368522072937
CASTEP
0.6434440978886756
CDOCKER
0.11714251439539347
CHARMm
0.1784728886756238
COMPASS
0.3220369481765835
COMPASS III
0.02312260076775432
COSMOSim3D
2.9990403071017273E-5
COSMObase
0.0010196737044145872
COSMOconf
0.0017694337811900193
COSMOmic
6.297984644913628E-4
COSMOperm
8.697216890595009E-4
COSMOplex
3.2989443378119E-4
COSMOquick
0.0013495681381957773
COSMOtherm
0.0730866122840691
Cantera
2.9990403071017273E-5
Catalyst
0.11930182341650672
Classical Simulations
0.8497180902111324
Conformers
0.0033589251439539347
Crystallization
0.08949136276391555
DFTB Plus
0.0050683781190019195
DMol3
0.37335052783109407
DPD
0.010736564299424184
Discover
0.037338051823416506
Equilibria
0.0
Forcite
0.3653130998080614
GULP
0.08787188099808062
Kinetix
1.7994241842610365E-4
LUDI
0.00869721689059501
LibDock
0.040457053742802306
LigandFit
0.020063579654510555
MCSS
0.0016794625719769674
MODELER
0.1677063339731286
MesoDyn
0.005758157389635317
Mesocite
0.006537907869481766
Mesoscale
0.019853646833013435
Morphology
0.021173224568138197
ONETEP
0.005008397312859885
Polymorph
0.005008397312859885
QMERA
6.897792706333973E-4
QSAR
0.003838771593090211
Quantum Mechanics
1.0
Reflex
0.06001079654510556
Reflex Plus
0.005428262955854126
Reflex QPA
1.7994241842610365E-4
Semi-empirical
0.010436660268714011
Sorption
0.04213651631477927
Synthia
0.0020393474088291745
TURBOMOLE
0.0011696257197696736
VAMP
0.00461852207293666
Visualization
0.4785868522072937
X-Cell
0.0053083013435700575
ZDOCK
0.02003358925143954
Year
2002
0.0
2003
0.013985289547290997
2004
0.046203252874753964
2005
0.059359784522946234
2006
0.08215062674816119
2007
0.09717186366932559
2008
0.13715943230083913
2009
0.1597430850512794
2010
0.19683000103594736
2011
0.1754894851341552
2012
0.22656169066611417
2013
0.31130218584895886
2014
0.38350771780793536
2015
0.4062985600331503
2016
0.434476328602507
2017
0.46866259194032944
2018
0.5379674712524604
2019
0.6184605822024242
2020
0.5667668082461411
2021
0.46006422873718017
2022
0.901170620532477
2023
0.9405366207396664
2024
1.0
2025
0.7475396249870506
2026
0.22531855381746607
2027
4.143789495493629E-4
Keywords
target
1.0
between
0.19574621005417062
potential
0.13333688259486512
energy
0.13188612194375307
analysis
0.1038025900736028
experimental
0.1009409979636112
visualization
0.08684599310555947
docking
0.072138740633277
novel
0.0619567966140045
chemical
0.05350511759147113
well
0.04864706586985745
interaction
0.043908801724941104
cell
0.042524589727549814
surface
0.04091411230750802
binding
0.028895425445543237
synthesized
0.021348808113611863
activity
0.019991215577708863
mechanism
0.016796880199113573
higher
0.015199712509815926
adsorption
0.007959218984999933
stability
0.00504438795203173
design
0.004059467876964849
promising
4.1260165306855845E-4
synthesis
3.9929192232441137E-4
formation
0.0
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