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Application
Discovery Studio
0.5283941331327566
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.048271752085816445
Amorphous Cell
0.17044100119189512
Antibody
0.0
Blends
0.007151370679380214
CASTEP
0.6424314660309892
CDOCKER
0.13528009535160906
CHARMm
0.22288438617401668
COMPASS
0.29499404052443384
COMPASS III
0.013706793802145411
COSMObase
0.0
COSMOconf
0.0017878426698450535
COSMOmic
5.959475566150178E-4
COSMOperm
0.0
COSMOquick
0.0011918951132300357
COSMOtherm
0.10488676996424315
Catalyst
0.16448152562574495
Classical Simulations
0.8700834326579261
Conformers
0.0023837902264600714
Crystallization
0.066746126340882
DFTB Plus
0.004767580452920143
DMol3
0.3706793802145411
DPD
0.014898688915375448
Discover
0.04469606674612634
Forcite
0.300953516090584
GULP
0.11203814064362336
LUDI
0.01966626936829559
LibDock
0.05065554231227652
LigandFit
0.04946364719904649
MCSS
0.0017878426698450535
MODELER
0.2902264600715137
MesoDyn
0.005363528009535161
Mesocite
0.006555423122765197
Mesoscale
0.025029797377830752
Morphology
0.013110846245530394
ONETEP
0.010131108462455305
Polymorph
0.0029797377830750892
QSAR
0.0059594755661501785
Quantum Mechanics
1.0
Reflex
0.04648390941597139
Reflex Plus
0.005363528009535161
Semi-empirical
0.00834326579261025
Sorption
0.03218116805721097
Synthia
0.0
TURBOMOLE
0.0017878426698450535
VAMP
0.0029797377830750892
Visualization
0.43802145411203813
X-Cell
0.0023837902264600714
ZDOCK
0.01907032181168057
Year
2003
0.0
2004
0.05142857142857143
2005
0.05714285714285714
2006
0.06857142857142857
2007
0.10095238095238095
2008
0.1619047619047619
2009
0.1619047619047619
2010
0.23238095238095238
2011
0.21142857142857144
2012
0.32761904761904764
2013
0.4247619047619048
2014
0.6552380952380953
2015
0.5885714285714285
2016
0.5028571428571429
2017
0.5257142857142857
2018
0.68
2019
0.3485714285714286
2020
0.5352380952380953
2021
0.46095238095238095
2022
1.0
2023
0.7314285714285714
2024
0.4704761904761905
2025
0.0761904761904762
2026
0.0380952380952381
Keywords
including
1.0
target
0.9444715051144666
between
0.20579639551875303
experimental
0.14271797369702874
potential
0.13955187530443253
analysis
0.11787627861665854
energy
0.1132489040428641
well
0.10667316122747199
chemical
0.10034096444227959
novel
0.061130053580126645
visualization
0.06088650754992694
docking
0.054554310764734534
binding
0.0440818314661471
cell
0.039454456892352656
interaction
0.037018996590355575
surface
0.0345835362883585
activity
0.029712615684364344
applied
0.019240136385776912
role
0.015586945932781296
protein
0.014856307842182172
development
0.010472479298587432
design
0.009985387238188018
mechanism
0.0060886507549926935
formation
0.004870920603994155
adsorption
0.0
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