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Application
Discovery Studio
0.5064040186203088
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05319429778247096
Amorphous Cell
0.20138155579021472
Antibody
1.7599436818021823E-4
Blends
0.0045758535726856744
CASTEP
0.6456793382611756
CDOCKER
0.12297606476592748
CHARMm
0.20252551918338613
COMPASS
0.3289774727208729
COMPASS III
0.026003167898627243
COSMObase
0.001187961985216473
COSMOconf
0.0020239352340725098
COSMOmic
6.159802886307638E-4
COSMOperm
7.919746568109821E-4
COSMOplex
2.6399155227032733E-4
COSMOquick
0.001803942273847237
COSMOtherm
0.07545758535726857
Cantera
0.0
Catalyst
0.14101548750439985
Classical Simulations
0.8884195705737417
Conformers
0.002903907074973601
Crystallization
0.08856916578669483
DFTB Plus
0.004399859204505456
DMol3
0.3720080957409363
DPD
0.009855684618092221
Discover
0.03599084829285463
Equilibria
0.0
Forcite
0.37715593101020767
GULP
0.08997712073213657
Kinetix
1.3199577613516366E-4
LUDI
0.01187961985216473
LibDock
0.04320661738824358
LigandFit
0.02692713833157339
MCSS
0.002067933826117564
MODELER
0.1939457937346005
MesoDyn
0.005895811334037311
Mesocite
0.0062917986624428015
Mesoscale
0.018875395987328406
Modules
0.0
Morphology
0.02133931714185146
ONETEP
0.005059838085181274
Polymorph
0.004751847940865892
QMERA
5.719816965857093E-4
QSAR
0.003695881731784583
Quantum Mechanics
1.0
Reflex
0.05975008799718409
Reflex Plus
0.004927842309046111
Reflex QPA
1.7599436818021823E-4
Semi-empirical
0.00994368180218233
Sorption
0.04294262583597325
Synthia
0.0015839493136219642
TURBOMOLE
0.0011439633931714186
VAMP
0.004883843717001056
Visualization
0.49441217881027805
X-Cell
0.005147835269271384
ZDOCK
0.021163322773671243
Year
2002
0.0
2003
0.016414141414141416
2004
0.061710858585858584
2005
0.07796717171717171
2006
0.10684974747474747
2007
0.10795454545454546
2008
0.1865530303030303
2009
0.2233270202020202
2010
0.29087752525252525
2011
0.21575126262626262
2012
0.2520517676767677
2013
0.3300189393939394
2014
0.3746843434343434
2015
0.40482954545454547
2016
0.45249368686868685
2017
0.41429924242424243
2018
0.4166666666666667
2019
0.5190972222222222
2020
0.6221590909090909
2021
0.7170138888888888
2022
1.0
2023
0.8404356060606061
2024
0.9629103535353535
2025
0.9176136363636364
2026
0.35321969696969696
2027
0.0022095959595959595
Keywords
target
1.0
between
0.18414684424686756
potential
0.1307652320433076
energy
0.1194185025185079
analysis
0.10074031584419309
experimental
0.09195690752325811
visualization
0.0827970674171402
docking
0.07249000663236956
novel
0.062290497786222594
chemical
0.04979654758277018
well
0.04553032068403033
cell
0.040654632799756216
interaction
0.03938193485937584
surface
0.03635255525480847
binding
0.032175954971588365
activity
0.022908562926846756
synthesized
0.01975370606055174
mechanism
0.015326151253876352
higher
0.012798680696219549
design
0.007313531826411171
adsorption
0.007080502626059835
stability
0.004750210622546471
promising
0.004499256099091186
synthesis
0.001380249879004069
formation
0.0
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