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Application
Discovery Studio
0.3257279443720122
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.034058988764044944
Amorphous Cell
0.19662921348314608
Antibody
0.0
Blends
0.004564606741573034
CASTEP
0.5702247191011236
CDOCKER
0.07408707865168539
CHARMm
0.16748595505617977
COMPASS
0.30723314606741575
COMPASS III
0.007724719101123595
COSMObase
0.0
COSMOconf
0.001053370786516854
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.06495786516853932
Catalyst
0.07478932584269662
Classical Simulations
0.7984550561797753
Conformers
0.0052668539325842695
Crystallization
0.060042134831460675
DFTB Plus
0.0038623595505617976
DMol3
0.4515449438202247
DPD
0.009831460674157303
Discover
0.06566011235955056
Forcite
0.29775280898876405
GULP
0.11446629213483146
LUDI
0.011587078651685394
LibDock
0.023174157303370788
LigandFit
0.02598314606741573
MCSS
0.002106741573033708
MODELER
0.18082865168539325
MesoDyn
0.006671348314606741
Mesocite
0.0052668539325842695
Mesoscale
0.019662921348314606
Morphology
0.018960674157303372
ONETEP
0.0024578651685393258
Polymorph
0.0035112359550561797
QMERA
3.5112359550561797E-4
QSAR
0.0038623595505617976
Quantum Mechanics
1.0
Reflex
0.03651685393258427
Reflex Plus
0.0049157303370786515
Semi-empirical
0.00877808988764045
Sorption
0.030547752808988762
Synthia
0.001053370786516854
TURBOMOLE
7.022471910112359E-4
VAMP
0.0035112359550561797
Visualization
0.28616573033707865
X-Cell
0.0052668539325842695
ZDOCK
0.020014044943820225
Year
2003
0.0
2004
0.09052183173588925
2005
0.13099041533546327
2006
0.1799787007454739
2007
0.23535676251331203
2008
0.3738019169329074
2009
0.4110756123535676
2010
0.38977635782747605
2011
0.18956336528221512
2012
0.027689030883919063
2013
0.11608093716719915
2014
0.3556975505857295
2015
0.4281150159744409
2016
0.24920127795527156
2017
0.022364217252396165
2018
0.22790202342917998
2019
0.11501597444089456
2020
0.5686900958466453
2021
0.4440894568690096
2022
1.0
2023
0.1906283280085197
2024
0.25452609158679446
2025
0.07880724174653887
2026
0.03727369542066028
Keywords
between
1.0
target
0.930560214693056
interaction
0.18148272391814826
energy
0.17141898691714189
experimental
0.14307279436430728
surface
0.09493458570949345
analysis
0.09225092250922509
chemical
0.07514256960751425
well
0.06675612210667561
binding
0.061724253606172425
potential
0.05870513250587051
cell
0.043777255954377724
mechanism
0.041093592754109357
adsorption
0.038913116403891314
higher
0.031197584703119757
formation
0.02901710835290171
visualization
0.02331432405233143
applied
0.020462931902046292
strong
0.015263334451526334
role
0.014256960751425697
docking
0.01392150285139215
temperature
0.005535055350553505
novel
0.004193223750419322
stable
0.0036900369003690036
crystal
0.0
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