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Application
Discovery Studio
0.32863436123348017
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.043154761904761904
Amorphous Cell
0.22470238095238096
Antibody
0.0
Blends
0.00744047619047619
CASTEP
0.5855654761904762
CDOCKER
0.078125
CHARMm
0.17782738095238096
COMPASS
0.33779761904761907
COMPASS III
0.006696428571428571
COSMOconf
7.44047619047619E-4
COSMOmic
7.44047619047619E-4
COSMOperm
7.44047619047619E-4
COSMOtherm
0.07663690476190477
Catalyst
0.08779761904761904
Classical Simulations
0.8809523809523809
Conformers
7.44047619047619E-4
Crystallization
0.07217261904761904
DFTB Plus
0.0
DMol3
0.4255952380952381
DPD
0.00744047619047619
Discover
0.057291666666666664
Forcite
0.3556547619047619
GULP
0.0900297619047619
LUDI
0.010416666666666666
LibDock
0.025297619047619048
LigandFit
0.034970238095238096
MODELER
0.19866071428571427
MesoDyn
0.013392857142857142
Mesocite
0.004464285714285714
Mesoscale
0.023065476190476192
Morphology
0.01711309523809524
ONETEP
0.002976190476190476
Polymorph
0.002976190476190476
QMERA
0.0
QSAR
0.001488095238095238
Quantum Mechanics
1.0
Reflex
0.04985119047619048
Reflex Plus
0.002976190476190476
Semi-empirical
0.009672619047619048
Sorption
0.057291666666666664
Synthia
0.002232142857142857
TURBOMOLE
0.002232142857142857
VAMP
0.00818452380952381
Visualization
0.2976190476190476
X-Cell
0.002976190476190476
ZDOCK
0.021577380952380952
Year
2003
0.0
2004
0.04552352048558422
2005
0.07587253414264036
2006
0.08952959028831563
2007
0.10925644916540213
2008
0.1456752655538695
2009
0.19726858877086495
2010
0.25796661608497723
2011
0.23975720789074356
2012
0.2731411229135053
2013
0.13050075872534142
2014
0.19726858877086495
2015
0.2716236722306525
2016
0.251896813353566
2017
0.1244309559939302
2018
0.15629742033383914
2019
0.09104704097116843
2020
0.37329286798179057
2021
0.30349013657056145
2022
1.0
2023
0.13808801213960548
2024
0.20637329286798178
2025
0.06676783004552352
2026
0.05007587253414264
Keywords
higher
1.0
target
0.9432284541723667
between
0.23358413132694938
energy
0.1850205198358413
experimental
0.1121751025991792
analysis
0.06839945280437756
surface
0.06532147742818058
lower
0.06053351573187415
potential
0.05950752393980848
chemical
0.036935704514363885
cell
0.03419972640218878
interaction
0.0338577291381669
temperature
0.032489740082079346
well
0.029069767441860465
activity
0.022571819425444596
adsorption
0.020861833105335157
increase
0.015047879616963064
stability
0.014363885088919288
binding
0.0140218878248974
synthesized
0.004103967168262654
stable
0.0030779753761969904
formation
0.0027359781121751026
novel
0.0013679890560875513
docking
6.839945280437756E-4
visualization
0.0
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