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Application
Discovery Studio
0.45318352059925093
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03624129382599457
Amorphous Cell
0.1447290756699327
Antibody
3.5414945106835086E-4
Blends
0.0031873450596151577
CASTEP
0.6065399598630622
CDOCKER
0.10352968952898123
CHARMm
0.20493448235155234
COMPASS
0.24672411757761775
COMPASS III
0.008263487191594853
COSMObase
7.082989021367017E-4
COSMOconf
0.001180498170227836
COSMOmic
2.3609963404556722E-4
COSMOperm
1.1804981702278361E-4
COSMOplex
0.0
COSMOquick
0.001180498170227836
COSMOtherm
0.06681619643489553
Catalyst
0.1477983709125251
Classical Simulations
0.7616574194309998
Conformers
0.002833195608546807
Crystallization
0.07354503600519419
DFTB Plus
0.0035414945106835086
DMol3
0.4114036123244009
DPD
0.010506433715027741
Discover
0.04285208357927045
Forcite
0.2600637469011923
GULP
0.12005666391217093
LUDI
0.016881123834258056
LibDock
0.028922205170581985
LigandFit
0.0410813363239287
MCSS
0.002124896706410105
MODELER
0.2182741116751269
MesoDyn
0.005194191949002479
Mesocite
0.0060205406681619646
Mesoscale
0.018061622004485894
Morphology
0.01676307401723527
ONETEP
0.004485893046865777
Polymorph
0.0031873450596151577
QMERA
5.90249085113918E-4
QSAR
0.0029512454255695903
Quantum Mechanics
1.0
Reflex
0.051469720221933656
Reflex Plus
0.005666391217093614
Semi-empirical
0.009325935544799905
Sorption
0.028213906268445284
Synthia
0.0014165978042734034
TURBOMOLE
0.001180498170227836
VAMP
0.004840042497934128
Visualization
0.3399834730256168
X-Cell
0.007082989021367017
ZDOCK
0.017353323102349192
Year
2002
0.0
2003
0.05391373801916933
2004
0.1781150159744409
2005
0.22883386581469647
2006
0.3166932907348243
2007
0.3734025559105431
2008
0.3965654952076677
2009
0.3961661341853035
2010
0.40175718849840253
2011
0.1385782747603834
2012
0.06988817891373802
2013
0.2751597444089457
2014
0.5559105431309904
2015
0.6038338658146964
2016
0.273961661341853
2017
0.11421725239616613
2018
0.35543130990415334
2019
0.20327476038338657
2020
0.7915335463258786
2021
0.5934504792332268
2022
1.0
2023
0.2723642172523962
2024
0.4009584664536741
2025
0.16972843450479233
2026
0.09744408945686901
Keywords
target
1.0
between
0.21338960513383823
energy
0.13869457131294444
experimental
0.11707232468058044
potential
0.09677978840261317
analysis
0.08382956582066255
chemical
0.0723824940741169
well
0.06319014858067873
surface
0.0628432676186622
novel
0.05602127536567035
visualization
0.05139619587211655
interaction
0.045730473492513156
binding
0.0407006995432734
docking
0.035555298606694805
cell
0.03243336994854599
activity
0.019251893391917674
applied
0.01705498063247962
higher
0.015262762328727525
mechanism
0.013933051974330809
formation
0.012429901138925826
adsorption
0.010984563797190264
synthesized
0.006243857316297624
design
0.004625079493553796
stable
0.0017922183037520957
role
0.0
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