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Application
Discovery Studio
0.3198603464482342
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07524836186852674
Amorphous Cell
0.1481716339040372
Antibody
0.0
Blends
0.004650179666032551
CASTEP
0.5402663284717819
CDOCKER
0.08454872120059184
CHARMm
0.14796026210103572
COMPASS
0.34009723102938066
COMPASS III
0.019868949482139082
COSMObase
0.002113718030014796
COSMOconf
0.0029592052420207146
COSMOmic
8.454872120059184E-4
COSMOperm
0.0012682308180088776
COSMOplex
8.454872120059184E-4
COSMOquick
0.002113718030014796
COSMOtherm
0.14753751849503277
Catalyst
0.1378144155569647
Classical Simulations
0.8330162756288311
Conformers
0.0031705770450221942
Crystallization
0.08010991333756078
DFTB Plus
0.0103572183470725
DMol3
0.4734728387233143
DPD
0.009934474741069541
Discover
0.0435425914183048
Forcite
0.3413654618473896
GULP
0.09384908053265695
Kinetix
0.0
LUDI
0.01585288522511097
LibDock
0.028957937011202705
LigandFit
0.023673641936165717
MCSS
0.0023250898330162756
MODELER
0.1202705559078419
MesoDyn
0.0019023462270133164
Mesocite
0.003804692454026633
Mesoscale
0.013950538998097653
Morphology
0.012259564574085818
ONETEP
0.013105051786091735
Polymorph
0.005918410484041429
QMERA
2.113718030014796E-4
QSAR
0.007609384908053266
Quantum Mechanics
1.0
Reflex
0.05981822024941873
Reflex Plus
0.004438807863031071
Semi-empirical
0.02155992390615092
Sorption
0.0321285140562249
Synthia
0.0025364616360177552
TURBOMOLE
0.002113718030014796
VAMP
0.01056859015007398
Visualization
0.36947791164658633
X-Cell
0.003593320651025153
ZDOCK
0.008032128514056224
Year
2000
0.0
2001
0.017699115044247787
2002
0.018584070796460177
2003
0.06017699115044248
2004
0.11150442477876106
2005
0.10353982300884956
2006
0.13539823008849558
2007
0.1433628318584071
2008
0.19557522123893806
2009
0.23628318584070795
2010
0.28407079646017697
2011
0.3247787610619469
2012
0.36902654867256635
2013
0.4575221238938053
2014
0.54070796460177
2015
0.588495575221239
2016
0.49734513274336284
2017
0.4433628318584071
2018
0.47345132743362833
2019
0.4982300884955752
2020
0.6061946902654868
2021
0.6300884955752213
2022
0.9495575221238938
2023
1.0
2024
0.8061946902654867
2025
0.7115044247787611
2026
0.35398230088495575
Keywords
chemical
1.0
target
0.9501776032903346
between
0.21667601420826324
experimental
0.1690970274817723
energy
0.13815666479715835
potential
0.12011590951579734
analysis
0.09469059637315386
surface
0.0797345298186577
well
0.0715086932136848
novel
0.0624415778650215
adsorption
0.05094410170125257
visualization
0.04870069171807814
interaction
0.04019442886520845
docking
0.037670592634137225
including
0.02318190315946906
higher
0.013086558235184146
synthesized
0.013086558235184146
mechanism
0.011684426995700131
binding
0.010095344924284913
formation
0.009254066180594503
cell
0.0061693774537296695
performance
0.005608524957936063
synthesis
5.608524957936063E-4
temperature
5.608524957936063E-4
design
0.0
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