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Application
Discovery Studio
0.5257918552036199
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03636363636363636
Amorphous Cell
0.14405594405594405
Blends
0.004195804195804196
CASTEP
0.6531468531468532
CDOCKER
0.1006993006993007
CHARMm
0.21958041958041957
COMPASS
0.24895104895104894
COMPASS III
0.011188811188811189
COSMOperm
0.0
COSMOquick
0.0013986013986013986
COSMOtherm
0.044755244755244755
Catalyst
0.16503496503496504
Classical Simulations
0.7440559440559441
Conformers
0.002797202797202797
Crystallization
0.06153846153846154
DFTB Plus
0.0013986013986013986
DMol3
0.35664335664335667
DPD
0.013986013986013986
Discover
0.04195804195804196
Forcite
0.26573426573426573
GULP
0.0951048951048951
LUDI
0.022377622377622378
LibDock
0.03076923076923077
LigandFit
0.055944055944055944
MCSS
0.0
MODELER
0.24755244755244754
MesoDyn
0.006993006993006993
Mesocite
0.009790209790209791
Mesoscale
0.026573426573426574
Morphology
0.011188811188811189
ONETEP
0.009790209790209791
Polymorph
0.0
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.04755244755244755
Reflex Plus
0.004195804195804196
Semi-empirical
0.004195804195804196
Sorption
0.022377622377622378
Synthia
0.0
VAMP
0.0013986013986013986
Visualization
0.3888111888111888
X-Cell
0.004195804195804196
ZDOCK
0.015384615384615385
Year
2003
0.0
2004
0.06878306878306878
2005
0.13756613756613756
2006
0.164021164021164
2007
0.25396825396825395
2008
0.43915343915343913
2009
0.8835978835978836
2010
0.32275132275132273
2011
0.08465608465608465
2012
0.10052910052910052
2013
0.2698412698412698
2014
0.7566137566137566
2015
0.5343915343915344
2016
0.17989417989417988
2017
0.1746031746031746
2018
0.25396825396825395
2019
0.1693121693121693
2020
1.0
2021
0.6931216931216931
2022
0.9206349206349206
2023
0.3544973544973545
2024
0.4656084656084656
2025
0.2857142857142857
2026
0.07936507936507936
Keywords
target
1.0
between
0.1795031055900621
energy
0.09937888198757763
potential
0.09503105590062112
analysis
0.08881987577639752
experimental
0.08633540372670807
visualization
0.062111801242236024
chemical
0.058385093167701865
novel
0.055900621118012424
docking
0.049689440993788817
interaction
0.049689440993788817
binding
0.0453416149068323
surface
0.040993788819875775
well
0.037267080745341616
cell
0.03602484472049689
applied
0.027950310559006212
activity
0.02608695652173913
synthesized
0.015527950310559006
formation
0.013664596273291925
stability
0.0037267080745341614
synthesis
0.003105590062111801
design
0.002484472049689441
adsorption
0.0018633540372670807
role
0.0018633540372670807
protein
0.0
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