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Application
Discovery Studio
0.40382659697750867
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04031894087558297
Amorphous Cell
0.16578907777944937
Antibody
3.3849857078381226E-4
Blends
0.005115089514066497
CASTEP
0.6315255002256657
CDOCKER
0.10237701218594855
CHARMm
0.161050097788476
COMPASS
0.2850910185045885
COMPASS III
0.011922671882052054
COSMOSim3D
3.761095230931247E-5
COSMObase
6.769971415676245E-4
COSMOconf
0.0012411614262073116
COSMOmic
5.265533323303746E-4
COSMOperm
6.393861892583121E-4
COSMOplex
2.632766661651873E-4
COSMOquick
0.001203550473897999
COSMOtherm
0.07040770272303294
Cantera
0.0
Catalyst
0.11986610500977884
Classical Simulations
0.7630886114036407
Conformers
0.0035730404693846847
Crystallization
0.08345870317436438
DFTB Plus
0.004927034752519934
DMol3
0.38472243117195726
DPD
0.011546562358958928
Discover
0.04107115992176922
Equilibria
0.0
Forcite
0.30047389799909735
GULP
0.0953061531517978
Kinetix
7.522190461862494E-5
LUDI
0.009477959981946744
LibDock
0.03294719422295773
LigandFit
0.022905069956371295
MCSS
0.001767714758537686
MODELER
0.16308108921317888
MesoDyn
0.006055363321799308
Mesocite
0.006243418083345871
Mesoscale
0.020610801865503233
Morphology
0.019407251391605235
ONETEP
0.005453588084850309
Polymorph
0.005152700466375808
QMERA
5.641642846396871E-4
QSAR
0.004212426658642997
Quantum Mechanics
1.0
Reflex
0.055325710846998645
Reflex Plus
0.006055363321799308
Reflex QPA
1.8805476154656236E-4
Semi-empirical
0.010531066646607492
Sorption
0.03509101850458854
Synthia
0.0018429366631563112
TURBOMOLE
0.0012787723785166241
VAMP
0.004964645704829246
Visualization
0.3721603731006469
X-Cell
0.005867308560252746
ZDOCK
0.017564314728448924
Year
2002
0.0
2003
0.018711018711018712
2004
0.06181566181566182
2005
0.07941787941787942
2006
0.10990990990990991
2007
0.12986832986832986
2008
0.1835065835065835
2009
0.21372141372141373
2010
0.26334026334026334
2011
0.2347886347886348
2012
0.30311850311850314
2013
0.4164934164934165
2014
0.5130977130977131
2015
0.5435897435897435
2016
0.5776853776853776
2017
0.4544698544698545
2018
0.5356895356895357
2019
0.5991683991683991
2020
0.5871101871101871
2021
0.4164934164934165
2022
1.0
2023
0.9176715176715177
2024
0.5884961884961885
2025
0.2232848232848233
2026
0.03395703395703396
Keywords
target
1.0
between
0.2021255408904097
energy
0.13810584252168087
experimental
0.11469592453786685
potential
0.10397769449423352
analysis
0.08634330925352597
chemical
0.06439990585338475
visualization
0.059366682961273155
well
0.05904079083156808
novel
0.05255915847410063
surface
0.05234189705429725
interaction
0.0433074430141401
docking
0.042836709937899446
cell
0.0377129614542031
binding
0.024297068781344487
synthesized
0.01819564390853294
higher
0.017743015950609238
mechanism
0.014972932848116162
activity
0.014882407256531421
adsorption
0.012456321402060362
applied
0.010410443032245215
formation
0.00582984809805732
design
0.0024804012094219036
temperature
0.001882932304962613
stable
0.0
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