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Application
Discovery Studio
0.32597266035751843
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.059489339299815744
Amorphous Cell
0.2526980784416952
Antibody
0.0
Blends
0.006843906291129244
CASTEP
0.6193735193471966
CDOCKER
0.08502237430902869
CHARMm
0.14819689391945248
COMPASS
0.39168202158462756
COMPASS III
0.020005264543300868
COSMObase
5.264543300868649E-4
COSMOconf
0.0013161358252171624
COSMOmic
0.0010529086601737299
COSMOperm
2.6322716504343247E-4
COSMOquick
0.0013161358252171624
COSMOtherm
0.07738878652276915
Catalyst
0.07949460384311662
Classical Simulations
0.9244538036325349
Conformers
0.002895498815477757
Crystallization
0.08344301131876809
DFTB Plus
0.004474861805738352
DMol3
0.39747301921558303
DPD
0.011055540931824164
Discover
0.042906027902079494
Forcite
0.44590681758357464
GULP
0.0713345617267702
LUDI
0.006317451961042379
LibDock
0.032376941300342195
LigandFit
0.017636220057909976
MCSS
2.6322716504343247E-4
MODELER
0.13898394314293236
MesoDyn
0.009476177941563569
Mesocite
0.007107133456172677
Mesoscale
0.024480126349039222
Morphology
0.0202684917083443
ONETEP
0.0031587259805211897
Polymorph
0.007107133456172677
QMERA
5.264543300868649E-4
QSAR
0.0013161358252171624
Quantum Mechanics
1.0
Reflex
0.05343511450381679
Reflex Plus
0.003421953145564622
Semi-empirical
0.011055540931824164
Sorption
0.0729139247170308
Synthia
0.0031587259805211897
TURBOMOLE
0.0015793629902605948
VAMP
0.005527770465912082
Visualization
0.3735193471966307
X-Cell
0.0031587259805211897
ZDOCK
0.016846538562779678
Year
2003
0.0026431718061674008
2004
0.03171806167400881
2005
0.04933920704845815
2006
0.05726872246696035
2007
0.06872246696035242
2008
0.08986784140969163
2009
0.1198237885462555
2010
0.15506607929515417
2011
0.14713656387665197
2012
0.213215859030837
2013
0.2907488986784141
2014
0.38061674008810575
2015
0.37973568281938325
2016
0.4149779735682819
2017
0.4616740088105727
2018
0.5506607929515418
2019
0.6599118942731278
2020
0.5753303964757709
2021
0.47400881057268723
2022
1.0
2023
0.9753303964757709
2024
0.9374449339207048
2025
0.46960352422907486
2026
0.04405286343612335
2027
0.0
Keywords
higher
1.0
target
0.9571984435797666
between
0.21377196085367292
energy
0.18346893055064262
experimental
0.09126282278033251
potential
0.08348072161301734
analysis
0.07263294422827497
lower
0.0633180049522462
surface
0.05235231694375663
interaction
0.03749557835160948
cell
0.03407617026294069
well
0.029713477184294304
temperature
0.02770899658059191
adsorption
0.026411979719372716
chemical
0.025704515976889518
visualization
0.022403018511967927
activity
0.016507487324607946
docking
0.016389576700860747
novel
0.01580002358212475
stability
0.01214479424596156
synthesized
0.009786581771017568
binding
0.002829854969932791
increase
0.0020044806037023935
performance
0.0014149274849663955
mechanism
0.0
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