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Application
Discovery Studio
0.42663273960983883
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05391483516483517
Amorphous Cell
0.17685439560439561
Antibody
3.4340659340659343E-4
Blends
0.0030906593406593405
CASTEP
0.6390796703296703
CDOCKER
0.11641483516483517
CHARMm
0.1720467032967033
COMPASS
0.3169642857142857
COMPASS III
0.011332417582417582
COSMObase
0.0
COSMOconf
0.0013736263736263737
COSMOmic
0.0010302197802197802
COSMOperm
3.4340659340659343E-4
COSMOquick
0.0020604395604395605
COSMOtherm
0.07726648351648352
Catalyst
0.13736263736263737
Classical Simulations
0.8193681318681318
Conformers
0.0010302197802197802
Crystallization
0.09752747252747253
DFTB Plus
0.0027472527472527475
DMol3
0.3801510989010989
DPD
0.01098901098901099
Discover
0.03914835164835165
Forcite
0.33756868131868134
GULP
0.08104395604395605
LUDI
0.013392857142857142
LibDock
0.036401098901098904
LigandFit
0.019574175824175824
MCSS
0.0027472527472527475
MODELER
0.17445054945054944
MesoDyn
0.006524725274725275
Mesocite
0.006181318681318681
Mesoscale
0.020604395604395604
Morphology
0.026442307692307692
ONETEP
0.006181318681318681
Polymorph
0.0037774725274725275
QSAR
0.001717032967032967
Quantum Mechanics
1.0
Reflex
0.06387362637362637
Reflex Plus
0.004807692307692308
Reflex QPA
0.0
Semi-empirical
0.006181318681318681
Sorption
0.03708791208791209
Synthia
0.001717032967032967
TURBOMOLE
0.001717032967032967
VAMP
0.0030906593406593405
Visualization
0.39869505494505497
X-Cell
0.006868131868131868
ZDOCK
0.01510989010989011
Year
2002
0.0
2003
0.025522041763341066
2004
0.048723897911832945
2005
0.054524361948955914
2006
0.06844547563805105
2007
0.08816705336426914
2008
0.08584686774941995
2009
0.0382830626450116
2010
0.06148491879350348
2011
0.14269141531322505
2012
0.35846867749419953
2013
0.5661252900232019
2014
0.24013921113689096
2015
0.25870069605568446
2016
0.771461716937355
2017
0.728538283062645
2018
0.29698375870069604
2019
0.9153132250580046
2020
1.0
2021
0.605568445475638
2022
0.7447795823665894
2023
0.611368909512761
2024
0.6670533642691415
2025
0.1740139211136891
2026
0.030162412993039442
2027
0.0
Keywords
target
1.0
between
0.1900900900900901
energy
0.12582582582582583
experimental
0.10780780780780781
potential
0.10510510510510511
analysis
0.08828828828828829
chemical
0.06741741741741741
novel
0.06396396396396396
visualization
0.062012012012012015
well
0.058408408408408406
surface
0.05105105105105105
interaction
0.0433933933933934
docking
0.043093093093093095
cell
0.036936936936936934
binding
0.024924924924924926
synthesized
0.02252252252252252
activity
0.01996996996996997
higher
0.017867867867867867
adsorption
0.016366366366366368
mechanism
0.016066066066066066
applied
0.011861861861861863
design
0.008408408408408409
formation
0.005405405405405406
synthesis
0.0015015015015015015
promising
0.0
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