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Application
Discovery Studio
0.38917089678510997
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03155339805825243
Amorphous Cell
0.10679611650485436
Blends
0.0036407766990291263
CASTEP
0.6274271844660194
CDOCKER
0.08859223300970874
CHARMm
0.15169902912621358
COMPASS
0.19781553398058252
COMPASS III
0.0036407766990291263
COSMObase
0.0
COSMOconf
0.0
COSMOperm
0.0
COSMOquick
0.0012135922330097086
COSMOtherm
0.05825242718446602
Catalyst
0.11286407766990292
Classical Simulations
0.5995145631067961
Conformers
0.0012135922330097086
Crystallization
0.03640776699029126
DFTB Plus
0.0036407766990291263
DMol3
0.38228155339805825
DPD
0.006067961165048544
Discover
0.03762135922330097
Forcite
0.18567961165048544
GULP
0.10436893203883495
LUDI
0.012135922330097087
LibDock
0.02063106796116505
LigandFit
0.02063106796116505
MCSS
0.0
MODELER
0.15776699029126215
MesoDyn
0.0048543689320388345
Mesocite
0.006067961165048544
Mesoscale
0.01699029126213592
Morphology
0.0036407766990291263
ONETEP
0.007281553398058253
Polymorph
0.0012135922330097086
QMERA
0.0
QSAR
0.0036407766990291263
Quantum Mechanics
1.0
Reflex
0.02912621359223301
Reflex Plus
0.0
Semi-empirical
0.00849514563106796
Sorption
0.01820388349514563
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.0024271844660194173
Visualization
0.2912621359223301
X-Cell
0.0048543689320388345
ZDOCK
0.007281553398058253
Year
2004
0.07109004739336493
2005
0.10426540284360189
2006
0.12796208530805686
2007
0.08530805687203792
2008
0.33649289099526064
2009
0.7535545023696683
2010
0.6492890995260664
2011
0.6635071090047393
2012
0.2796208530805687
2013
0.06635071090047394
2014
0.2890995260663507
2015
0.21800947867298578
2016
0.04265402843601896
2017
0.5876777251184834
2018
0.5497630331753555
2019
0.023696682464454975
2020
0.3981042654028436
2021
0.27488151658767773
2022
1.0
2023
0.5071090047393365
2024
0.1895734597156398
2025
0.07582938388625593
2026
0.0
Keywords
target
1.0
between
0.20789473684210527
experimental
0.13421052631578947
energy
0.12039473684210526
analysis
0.09736842105263158
potential
0.0881578947368421
chemical
0.08289473684210526
well
0.06184210526315789
surface
0.05986842105263158
visualization
0.04868421052631579
novel
0.046052631578947366
interaction
0.04013157894736842
binding
0.034210526315789476
cell
0.030921052631578946
docking
0.030263157894736843
formation
0.021052631578947368
applied
0.019736842105263157
higher
0.01381578947368421
mechanism
0.011842105263157895
role
0.005263157894736842
activity
0.004605263157894736
design
0.003289473684210526
adsorption
0.001973684210526316
stable
0.0
synthesized
0.0
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