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Application
Discovery Studio
0.2830422225278504
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.034988713318284424
Amorphous Cell
0.1961625282167043
Antibody
0.0
Blends
0.00654627539503386
CASTEP
0.5774266365688487
CDOCKER
0.06749435665914222
CHARMm
0.14243792325056434
COMPASS
0.33679458239277654
COMPASS III
0.006320541760722348
COSMObase
0.0
COSMOconf
0.001580135440180587
COSMOmic
4.514672686230248E-4
COSMOperm
2.257336343115124E-4
COSMOquick
2.257336343115124E-4
COSMOtherm
0.06862302483069978
Catalyst
0.06952595936794582
Classical Simulations
0.8038374717832957
Conformers
0.005417607223476298
Crystallization
0.062302483069977425
DFTB Plus
0.0036117381489841984
DMol3
0.44288939051918735
DPD
0.010609480812641084
Discover
0.06704288939051918
Forcite
0.30067720090293454
GULP
0.10880361173814898
LUDI
0.009480812641083521
LibDock
0.022573363431151242
LigandFit
0.019864559819413093
MCSS
0.0013544018058690745
MODELER
0.15914221218961624
MesoDyn
0.008126410835214447
Mesocite
0.005191873589164785
Mesoscale
0.02167042889390519
Morphology
0.018961625282167043
ONETEP
0.004740406320541761
Polymorph
0.003160270880361174
QMERA
2.257336343115124E-4
QSAR
0.005417607223476298
Quantum Mechanics
1.0
Reflex
0.037923250564334085
Reflex Plus
0.005869074492099322
Reflex QPA
0.0
Semi-empirical
0.009706546275395033
Sorption
0.03160270880361174
Synthia
0.0013544018058690745
TURBOMOLE
0.001128668171557562
VAMP
0.005191873589164785
Visualization
0.2677200902934537
X-Cell
0.006320541760722348
ZDOCK
0.01851015801354402
Year
2003
0.0
2004
0.051829268292682924
2005
0.075
2006
0.10304878048780487
2007
0.13475609756097562
2008
0.21402439024390243
2009
0.23536585365853657
2010
0.30609756097560975
2011
0.3
2012
0.375609756097561
2013
0.3884146341463415
2014
0.4067073170731707
2015
0.2524390243902439
2016
0.22621951219512196
2017
0.200609756097561
2018
0.2451219512195122
2019
0.09268292682926829
2020
0.32621951219512196
2021
0.25609756097560976
2022
1.0
2023
0.2847560975609756
2024
0.14634146341463414
2025
0.045121951219512194
2026
0.021341463414634148
Keywords
between
1.0
target
0.9408996388311262
interaction
0.17795775418627557
energy
0.17368939476852358
experimental
0.1453431104301193
surface
0.09510780343657656
analysis
0.08558607858159133
chemical
0.07792492065229288
well
0.06993542738316734
potential
0.05089197767319689
binding
0.04585750246251505
cell
0.040385246798730436
adsorption
0.03896246032614644
mechanism
0.03425632045529167
formation
0.026595162525993213
higher
0.025610156506511984
applied
0.01915289482324614
strong
0.014008974499288607
visualization
0.011820072233774763
role
0.011601182007223378
temperature
0.008865054175331072
docking
0.003721133851373536
water
0.003283353398270767
form
0.002188902265513845
stable
0.0
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