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Application
Discovery Studio
0.38143614011624916
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04190205242836822
Amorphous Cell
0.1593578540946962
Antibody
2.03210729526519E-4
Blends
0.004673846779109937
CASTEP
0.6313350944929892
CDOCKER
0.09640317008738061
CHARMm
0.15517171306644992
COMPASS
0.280268238162975
COMPASS III
0.010282462914041862
COSMOSim3D
4.06421459053038E-5
COSMObase
5.283478967689494E-4
COSMOconf
0.0011786222312538102
COSMOmic
7.315586262954684E-4
COSMOperm
6.502743344848608E-4
COSMOplex
1.625685836212152E-4
COSMOquick
0.0011786222312538102
COSMOtherm
0.06917293233082707
Catalyst
0.11814671814671815
Classical Simulations
0.7504978662873399
Conformers
0.003617150985572038
Crystallization
0.08075594391383865
DFTB Plus
0.003657793131477342
DMol3
0.3849624060150376
DPD
0.01089209510262142
Discover
0.04149563096931518
Equilibria
0.0
Forcite
0.2919731761837025
GULP
0.09802885592359277
Kinetix
1.219264377159114E-4
LUDI
0.010241820768136558
LibDock
0.030847388742125583
LigandFit
0.024100792521845153
MCSS
0.0018695387116439749
MODELER
0.16305628937207883
MesoDyn
0.006380816907132696
Mesocite
0.006340174761227392
Mesoscale
0.020483641536273117
Morphology
0.018329607803292014
ONETEP
0.00544604755131071
Polymorph
0.005202194675878886
QMERA
6.909164803901646E-4
QSAR
0.004145498882340988
Quantum Mechanics
1.0
Reflex
0.05356634830319041
Reflex Plus
0.0056086161349319244
Reflex QPA
2.438528754318228E-4
Semi-empirical
0.009550904287746393
Sorption
0.03450518187360293
Synthia
0.0016663279821174557
TURBOMOLE
0.0010973379394432026
VAMP
0.005120910384068279
Visualization
0.34147530989636254
X-Cell
0.005974395448079659
ZDOCK
0.016947774842511684
Year
2002
0.0
2003
0.017677537336177995
2004
0.06933861627552576
2005
0.08716854617494667
2006
0.12054251752514478
2007
0.14263943919536726
2008
0.20146296860713198
2009
0.23468454739408717
2010
0.29122218835720814
2011
0.2663822005486132
2012
0.33313014324900947
2013
0.4555013715330692
2014
0.5633953063090521
2015
0.5179823224626638
2016
0.45915879305089913
2017
0.5092959463578177
2018
0.558213959158793
2019
0.5975312404754648
2020
0.556537640963121
2021
0.4599207558671137
2022
1.0
2023
0.8017372752209693
2024
0.5309356903383115
2025
0.13517220359646448
2026
0.04724169460530326
2027
1.5239256324291374E-4
Keywords
target
1.0
between
0.20281120477344172
energy
0.14076046693230282
experimental
0.11647277896802355
potential
0.0955689486014056
analysis
0.08119255951785034
chemical
0.06333219870652544
well
0.06128987045231564
surface
0.054542178083014634
novel
0.04807480527801694
visualization
0.0470736639769337
interaction
0.04044610856376269
cell
0.03475962597360992
docking
0.029273371643673787
binding
0.016979356466371665
higher
0.01555773581883347
adsorption
0.014716777125923553
synthesized
0.013114951044190377
mechanism
0.010491960835352301
applied
0.010131549966962337
activity
0.008209358668882526
formation
0.00464529563702621
design
3.203652163466352E-4
stable
0.0
temperature
0.0
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