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Application
Discovery Studio
0.49749404732171104
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05335973970858679
Amorphous Cell
0.2135521290140048
Antibody
2.546329042297355E-4
Blends
0.005149243174423539
CASTEP
0.646767576743528
CDOCKER
0.12454378271325506
CHARMm
0.1902390720045268
COMPASS
0.33854859244589053
COMPASS III
0.0317725279388881
COSMOSim3D
2.8292544914415053E-5
COSMObase
0.0014995048804639977
COSMOconf
0.002037063233837884
COSMOmic
6.507285330315461E-4
COSMOperm
9.053614372612817E-4
COSMOplex
3.112179940585656E-4
COSMOquick
0.0014995048804639977
COSMOtherm
0.07588060546046117
Cantera
2.8292544914415053E-5
Catalyst
0.12250671947941717
Classical Simulations
0.8984297637572499
Conformers
0.003253642665157731
Crystallization
0.0913566275286462
DFTB Plus
0.005403876078653275
DMol3
0.37034941292969303
DPD
0.010411656528504738
Discover
0.0359032394963927
Equilibria
0.0
Forcite
0.3983307398500495
GULP
0.08550007073136229
Kinetix
1.9804781440090535E-4
LUDI
0.00862922619889659
LibDock
0.04450417315037487
LigandFit
0.01932380817654548
MCSS
0.0016975526948649032
MODELER
0.17626255481680578
MesoDyn
0.00554533880322535
Mesocite
0.006507285330315462
Mesoscale
0.019408685811288726
Modules
0.0
Morphology
0.021643796859527515
ONETEP
0.004838025180364974
Polymorph
0.004866317725279389
QMERA
6.507285330315461E-4
QSAR
0.003762908473617202
Quantum Mechanics
1.0
Reflex
0.061649455368510395
Reflex Plus
0.005234120809166785
Reflex QPA
1.697552694864903E-4
Semi-empirical
0.010609704342905644
Sorption
0.04535294949780733
Synthia
0.0020087706889234686
TURBOMOLE
0.001103409251662187
VAMP
0.004498514641391993
Visualization
0.5211486773235252
X-Cell
0.005205828264252369
ZDOCK
0.021247701230725703
Year
2002
0.0
2003
0.011393366528820998
2004
0.03764030719891974
2005
0.04835851126677357
2006
0.06692547894337075
2007
0.0791627985484007
2008
0.11173938729006667
2009
0.13013756435142207
2010
0.16035108447970292
2011
0.1429656511097983
2012
0.18457253776690016
2013
0.2536078994007933
2014
0.31243142881255803
2015
0.3309983964891552
2016
0.35395392016203897
2017
0.38180437167693476
2018
0.4382648324753144
2019
0.5039243818043717
2020
0.4744704194446789
2021
0.40611022027175286
2022
0.7341547809941767
2023
0.8460629588994852
2024
1.0
2025
0.8882606127099333
2026
0.3786817452949616
2027
0.0011815343066925478
Keywords
target
1.0
between
0.19387064820854774
potential
0.14759247179338503
energy
0.1312604189316518
analysis
0.11370829407359087
experimental
0.09686888454011741
visualization
0.09620448889855282
docking
0.08484936338817617
novel
0.0658718078809403
chemical
0.0502887101060617
cell
0.04672513348312435
well
0.04455074774709478
interaction
0.04412795052064458
surface
0.037037037037037035
binding
0.03361841946316832
activity
0.024123601749172524
synthesized
0.02371288444347805
mechanism
0.01897755550723587
higher
0.014870382450291125
stability
0.010110893672537508
promising
0.008842501993186924
adsorption
0.0075257906308134614
design
0.00613659974390568
synthesis
0.0028508612983498827
formation
0.0
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