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Application
Discovery Studio
0.25807909604519774
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04215723509304975
Amorphous Cell
0.22876313457399672
Antibody
1.26598303582732E-4
Blends
0.006836308393467528
CASTEP
0.600835548803646
CDOCKER
0.06545132295227243
CHARMm
0.12039498670717812
COMPASS
0.3723256108368148
COMPASS III
0.010001265983035827
COSMObase
1.26598303582732E-4
COSMOconf
0.0013925813394100519
COSMOmic
6.329915179136599E-4
COSMOperm
2.53196607165464E-4
COSMOplex
0.0
COSMOquick
0.001012786428661856
COSMOtherm
0.0724142296493227
Catalyst
0.05582985187998481
Classical Simulations
0.8316242562349665
Conformers
0.004684137232561084
Crystallization
0.0681098873275098
DFTB Plus
0.004430940625395619
DMol3
0.4179010001265983
DPD
0.012026838840359539
Discover
0.05798202304089125
Forcite
0.36397012280035446
GULP
0.09216356500822889
LUDI
0.006456513482719331
LibDock
0.024433472591467276
LigandFit
0.013292821876186859
MCSS
0.0013925813394100519
MODELER
0.13242182554753767
MesoDyn
0.006583111786302063
Mesocite
0.006709710089884796
Mesoscale
0.022534498037726294
Morphology
0.021141916698316242
ONETEP
0.005823521964805672
Polymorph
0.004557538928978352
QMERA
6.329915179136599E-4
QSAR
0.006203316875553868
Quantum Mechanics
1.0
Reflex
0.03924547411064692
Reflex Plus
0.005443727054057475
Reflex QPA
1.26598303582732E-4
Semi-empirical
0.010254462590201291
Sorption
0.03633371312824408
Synthia
0.0015191796429927839
TURBOMOLE
0.001012786428661856
VAMP
0.004810735536143816
Visualization
0.28712495252563613
X-Cell
0.004684137232561084
ZDOCK
0.017470565894417017
Year
2003
0.0
2004
0.044087136929460584
2005
0.0637966804979253
2006
0.08765560165975103
2007
0.1146265560165975
2008
0.18205394190871368
2009
0.20020746887966806
2010
0.2603734439834025
2011
0.25570539419087135
2012
0.31950207468879666
2013
0.4289419087136929
2014
0.5363070539419087
2015
0.546161825726141
2016
0.5783195020746889
2017
0.6172199170124482
2018
0.608402489626556
2019
0.5373443983402489
2020
0.6094398340248963
2021
0.4170124481327801
2022
1.0
2023
0.8734439834024896
2024
0.7256224066390041
2025
0.06224066390041494
2026
0.01867219917012448
Keywords
between
1.0
target
0.9504419384334044
interaction
0.18122523620847303
energy
0.1731789088692472
experimental
0.14001828710758915
surface
0.09619018591892715
analysis
0.08960682718683328
chemical
0.07205120390124962
well
0.06729655592807071
potential
0.06065224017067967
cell
0.05028954587016154
adsorption
0.04657116732703444
mechanism
0.04303565985979884
binding
0.03309966473636087
higher
0.027796403535507466
formation
0.02572386467540384
visualization
0.017128924108503505
applied
0.01694605303261201
strong
0.014020115818348064
temperature
0.011398963730569948
docking
0.008838768668088998
role
0.00798537031392868
novel
0.005912831453825053
water
0.005851874428527888
amorphous
0.0
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