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Application
Discovery Studio
1.0
Materials Studio
0.5605243991260015
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06438631790744467
Amorphous Cell
0.15492957746478872
Antibody
0.0
Blends
0.002874389192296637
CASTEP
0.37711986202931874
CDOCKER
0.36907157229088816
CHARMm
0.4662259269905145
COMPASS
0.2722046565104915
COMPASS III
0.03736705949985628
COSMObase
0.0014371945961483186
COSMOconf
5.748778384593274E-4
COSMOmic
0.0
COSMOperm
2.874389192296637E-4
COSMOplex
0.0
COSMOquick
0.0022995113538373095
COSMOtherm
0.05030181086519115
Catalyst
0.3705087668870365
Classical Simulations
1.0
Conformers
8.623167576889911E-4
Crystallization
0.07099741304972693
DFTB Plus
0.004311583788444955
DMol3
0.19373383156079332
DPD
0.0037367059499856282
Discover
0.009772923253808566
Forcite
0.37079620580626615
GULP
0.014084507042253521
LUDI
0.020695602184535786
LibDock
0.1258982466225927
LigandFit
0.0482897384305835
MCSS
0.005173900546133947
MODELER
0.35901121011785
MesoDyn
0.0017246335153779822
Mesocite
0.0034492670307559644
Mesoscale
0.0074734118999712565
Morphology
0.013509629203794194
ONETEP
0.0011497556769186547
Polymorph
0.002874389192296637
QMERA
0.0
QSAR
0.0025869502730669733
Quantum Mechanics
0.5607933314170739
Reflex
0.05432595573440644
Reflex Plus
8.623167576889911E-4
Semi-empirical
0.006898534061511929
Sorption
0.02270767461914343
Synthia
0.0014371945961483186
TURBOMOLE
8.623167576889911E-4
VAMP
0.002012072434607646
Visualization
0.932451853981029
X-Cell
0.002012072434607646
ZDOCK
0.04139120436907157
Year
2010
0.005215123859191656
2011
0.03780964797913951
2012
0.048674489352455455
2013
0.05823554976097349
2014
0.07388092133854846
2015
0.08735332464146023
2016
0.1016949152542373
2017
0.16079965232507606
2018
0.20034767492394612
2019
0.22120817036071275
2020
0.26684050412863974
2021
0.2955236853541938
2022
0.41677531508039983
2023
0.6736201651455889
2024
1.0
2025
0.9860930030421556
2026
0.24554541503694047
2027
0.0
Keywords
novel
1.0
target
0.9636496198312676
potential
0.2851786272263306
docking
0.27205499427143004
visualization
0.16841995625455683
analysis
0.1481095719195917
synthesized
0.13706905530673888
activity
0.10905114050619727
synthesis
0.10863451723778773
binding
0.0919695865014061
between
0.08957400270805124
compound
0.0807207582543485
promising
0.07707530465576502
development
0.07342985105718154
design
0.06759712529944797
protein
0.038433496510780124
drug
0.034579731277991875
potent
0.029788563691282157
vitro
0.02541401937298198
inhibition
0.02374752629934382
cell
0.020727007603374648
effective
0.01249869805228622
energy
0.00624934902614311
interaction
0.003957921049890636
treatment
0.0
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