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Application
Discovery Studio
0.4912930715079659
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08461538461538462
Amorphous Cell
0.21346153846153845
Blends
0.002564102564102564
CASTEP
0.5711538461538461
CDOCKER
0.14487179487179488
CHARMm
0.2173076923076923
COMPASS
0.40576923076923077
COMPASS III
0.01730769230769231
COSMObase
0.0
COSMOconf
0.0019230769230769232
COSMOmic
6.41025641025641E-4
COSMOperm
0.0
COSMOplex
6.41025641025641E-4
COSMOquick
0.001282051282051282
COSMOtherm
0.0673076923076923
Catalyst
0.1891025641025641
Classical Simulations
1.0
Conformers
0.005128205128205128
Crystallization
0.07948717948717948
DFTB Plus
0.00641025641025641
DMol3
0.42435897435897435
DPD
0.015384615384615385
Discover
0.04551282051282051
Forcite
0.433974358974359
GULP
0.06538461538461539
LUDI
0.019230769230769232
LibDock
0.04423076923076923
LigandFit
0.03461538461538462
MCSS
0.0019230769230769232
MODELER
0.23076923076923078
MesoDyn
0.005128205128205128
Mesocite
0.009615384615384616
Mesoscale
0.02564102564102564
Morphology
0.021794871794871794
ONETEP
0.001282051282051282
Polymorph
0.0057692307692307696
QSAR
0.0057692307692307696
Quantum Mechanics
0.9705128205128205
Reflex
0.0532051282051282
Reflex Plus
0.0
Semi-empirical
0.014102564102564103
Sorption
0.05
Synthia
0.0019230769230769232
TURBOMOLE
6.41025641025641E-4
VAMP
0.007051282051282051
Visualization
0.4378205128205128
X-Cell
0.0
ZDOCK
0.01730769230769231
Year
2002
0.0
2003
0.005714285714285714
2004
0.02142857142857143
2005
0.03428571428571429
2006
0.027142857142857142
2007
0.037142857142857144
2008
0.05714285714285714
2009
0.08428571428571428
2010
0.12
2011
0.11285714285714285
2012
0.1442857142857143
2013
0.2257142857142857
2014
0.30428571428571427
2015
0.37142857142857144
2016
0.39
2017
0.36714285714285716
2018
0.30714285714285716
2019
0.37857142857142856
2020
0.5628571428571428
2021
0.3271428571428571
2022
0.7857142857142857
2023
1.0
2024
0.2842857142857143
2025
0.16
2026
0.07142857142857142
2027
0.0
Keywords
effective
1.0
target
0.9550531914893617
between
0.18324468085106382
potential
0.13537234042553192
energy
0.10957446808510639
experimental
0.08430851063829788
novel
0.08404255319148936
analysis
0.07047872340425532
surface
0.047606382978723404
docking
0.04521276595744681
well
0.03563829787234043
chemical
0.03537234042553192
activity
0.027659574468085105
visualization
0.025
adsorption
0.023670212765957446
design
0.022340425531914895
cell
0.02074468085106383
interaction
0.019680851063829788
binding
0.014893617021276596
development
0.010904255319148936
higher
0.007978723404255319
performance
0.005585106382978724
applied
0.003457446808510638
mechanism
0.002925531914893617
promising
0.0
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