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Application
Discovery Studio
0.29064885496183207
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04732070465099138
Amorphous Cell
0.1967273531362866
Antibody
7.370826269624825E-5
Blends
0.006191494066484853
CASTEP
0.02233360359696322
CDOCKER
0.07650917667870569
CHARMm
0.22598953342669714
COMPASS
0.3513672882730154
COMPASS III
0.009360949362423527
COSMObase
0.0
COSMOtherm
0.001474165253924965
Catalyst
0.055723446598363674
Classical Simulations
1.0
Conformers
0.005601827964914867
Crystallization
0.04260337583843149
DFTB Plus
0.002432372668976192
DMol3
0.04334045846539397
DPD
0.008918699786246037
Discover
0.06361023070686224
Equilibria
0.0
Forcite
0.3453969189946193
GULP
0.1495540650106877
LUDI
0.008329033684676052
LibDock
0.01857448219945456
LigandFit
0.021375396181911994
MCSS
8.84499152354979E-4
MODELER
0.07075993218839832
MesoDyn
0.0025060809316724405
Mesocite
0.00464362054986364
Mesoscale
0.013857153386894671
Morphology
0.023439227537406942
ONETEP
1.474165253924965E-4
Polymorph
0.006781160168054839
QMERA
8.107908896587307E-4
QSAR
0.0012530404658362203
Quantum Mechanics
0.06361023070686224
Reflex
0.013930861649590918
Reflex Plus
0.0014004569912287167
Semi-empirical
0.006560035379966094
Sorption
0.040539544482936535
Synthia
8.107908896587307E-4
TURBOMOLE
0.0
VAMP
0.0030957470332424264
Visualization
1.474165253924965E-4
X-Cell
6.633743642662343E-4
ZDOCK
0.008623866735461045
Year
2003
0.0
2004
0.04100946372239748
2005
0.04686795853988283
2006
0.05723298783235692
2007
0.08246958089229382
2008
0.11807120324470483
2009
0.1284362325371789
2010
0.19378098242451555
2011
0.16223524109959442
2012
0.25957638575935105
2013
0.3803515096890491
2014
0.4709328526363227
2015
0.4835511491662911
2016
0.21721496169445698
2017
0.17620549797205948
2018
0.27129337539432175
2019
0.17034700315457413
2020
0.337990085624155
2021
0.26768814781433076
2022
1.0
2023
0.6448850833708878
2024
0.13654799459215863
2025
0.0694006309148265
2026
0.03064443442992339
Keywords
target
1.0
between
0.25
cell
0.17079553384508026
experimental
0.15500697836706212
energy
0.13668876482903
amorphous
0.12648290300069784
surface
0.07937892533147244
potential
0.07196441032798326
analysis
0.07021981856245639
interaction
0.06891137473831123
chemical
0.06638171667829727
well
0.06271807397069086
adsorption
0.05198883461270063
temperature
0.04326587578506629
novel
0.04056175854849965
mechanism
0.03471737613398465
higher
0.0314026517794836
water
0.019626657362177252
applied
0.014480111653872994
design
0.010031402651779483
formation
0.007501744591765527
performance
0.006106071179344034
docking
0.00471039776692254
binding
0.00392533147243545
synthesized
0.0
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