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Application
Discovery Studio
0.35735735735735735
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.10679611650485436
Amorphous Cell
0.11165048543689321
Blends
0.0
CASTEP
0.5048543689320388
CDOCKER
0.05825242718446602
CHARMm
0.15048543689320387
COMPASS
0.33980582524271846
COMPASS III
0.0
COSMOconf
0.0
COSMOtherm
0.09223300970873786
Catalyst
0.12135922330097088
Classical Simulations
0.8349514563106796
Crystallization
0.07766990291262135
DFTB Plus
0.0
DMol3
0.49514563106796117
DPD
0.0048543689320388345
Discover
0.05339805825242718
Forcite
0.3155339805825243
GULP
0.08737864077669903
LUDI
0.014563106796116505
LibDock
0.04854368932038835
LigandFit
0.019417475728155338
MODELER
0.1553398058252427
MesoDyn
0.0
Mesocite
0.0
Mesoscale
0.009708737864077669
Morphology
0.024271844660194174
ONETEP
0.009708737864077669
Polymorph
0.0048543689320388345
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.038834951456310676
Reflex Plus
0.0
Semi-empirical
0.02912621359223301
Sorption
0.024271844660194174
Synthia
0.0048543689320388345
TURBOMOLE
0.0
VAMP
0.024271844660194174
Visualization
0.3932038834951456
X-Cell
0.0
Year
2002
0.0
2003
0.05357142857142857
2004
0.05357142857142857
2005
0.14285714285714285
2006
0.08928571428571429
2007
0.14285714285714285
2008
0.19642857142857142
2009
0.017857142857142856
2010
0.05357142857142857
2011
0.17857142857142858
2012
0.48214285714285715
2013
0.6785714285714286
2014
0.375
2015
0.23214285714285715
2016
1.0
2017
0.8928571428571429
2018
0.42857142857142855
2019
0.44642857142857145
2020
0.4107142857142857
2021
0.625
2022
0.8035714285714286
2023
0.5535714285714286
2024
0.7678571428571429
2025
0.03571428571428571
2026
0.03571428571428571
Keywords
chemical
1.0
target
0.9497816593886463
between
0.2423580786026201
experimental
0.12882096069868995
energy
0.12445414847161572
potential
0.1091703056768559
interaction
0.08951965065502183
surface
0.08951965065502183
analysis
0.07205240174672489
novel
0.06986899563318777
visualization
0.06331877729257641
adsorption
0.056768558951965066
well
0.05240174672489083
docking
0.03275109170305677
mechanism
0.019650655021834062
design
0.010917030567685589
binding
0.006550218340611353
cell
0.006550218340611353
formation
0.006550218340611353
drug
0.002183406113537118
higher
0.002183406113537118
role
0.002183406113537118
including
0.0
large
0.0
order
0.0
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