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Application
Discovery Studio
0.4329054842473746
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0357557219702563
Amorphous Cell
0.14344478430545302
Antibody
2.1094821221390148E-4
Blends
0.0030587490771015716
CASTEP
0.6084801181309989
CDOCKER
0.09946208205885455
CHARMm
0.19575994093450058
COMPASS
0.24248496993987975
COMPASS III
0.007910557958021305
COSMObase
5.273705305347537E-4
COSMOconf
9.492669549625567E-4
COSMOmic
1.0547410610695074E-4
COSMOperm
1.0547410610695074E-4
COSMOplex
0.0
COSMOquick
9.492669549625567E-4
COSMOtherm
0.06592131631684421
Catalyst
0.14376120662377387
Classical Simulations
0.7445417150089653
Conformers
0.002425904440459867
Crystallization
0.0710895475160848
DFTB Plus
0.0031642231832085224
DMol3
0.4092395316949689
DPD
0.01002004008016032
Discover
0.04250606476110115
Forcite
0.25377069929332347
GULP
0.11908026579474738
LUDI
0.01550469359772176
LibDock
0.027634215800021095
LigandFit
0.03986921210842738
MCSS
0.002109482122139015
MODELER
0.21137010863832928
MesoDyn
0.005273705305347537
Mesocite
0.00569560172977534
Mesoscale
0.017825123932074676
Morphology
0.016348486446577364
ONETEP
0.004008016032064128
Polymorph
0.0030587490771015716
QMERA
5.273705305347537E-4
QSAR
0.0026368526526737686
Quantum Mechanics
1.0
Reflex
0.0496783039763738
Reflex Plus
0.0050627570931336355
Semi-empirical
0.009387195443518617
Sorption
0.029005379179411456
Synthia
0.0013711633793903597
TURBOMOLE
8.437928488556059E-4
VAMP
0.005168231199240586
Visualization
0.3222233941567345
X-Cell
0.0066448686847378965
ZDOCK
0.016559434658791266
Year
2002
0.0
2003
0.04258675078864353
2004
0.14069400630914827
2005
0.1807570977917981
2006
0.2501577287066246
2007
0.295583596214511
2008
0.41735015772870665
2009
0.4703470031545741
2010
0.34290220820189277
2011
0.11135646687697161
2012
0.05488958990536277
2013
0.2173501577287066
2014
0.4391167192429022
2015
0.5845425867507886
2016
0.24794952681388013
2017
0.08927444794952681
2018
0.2810725552050473
2019
0.161198738170347
2020
0.625236593059937
2021
0.4750788643533123
2022
1.0
2023
0.216403785488959
2024
0.3167192429022082
2025
0.13406940063091483
2026
0.07697160883280757
Keywords
target
1.0
between
0.21213075187575423
energy
0.13967154625111497
experimental
0.1185791489584973
potential
0.09255469856760586
analysis
0.08048690907182958
chemical
0.07140983262500655
well
0.0631722545778897
surface
0.06065375937877118
novel
0.051419276982003256
visualization
0.04486069573429876
interaction
0.042657012435070044
binding
0.03594102523742064
cell
0.03321265543837557
docking
0.02906763208982633
applied
0.016737499344141874
activity
0.01605540689438061
higher
0.01484862794480298
mechanism
0.011385697046015006
adsorption
0.010756073246235374
formation
0.010073980796474107
synthesized
0.0045647725484023296
design
0.002046277349283803
stable
0.0014166535495041713
temperature
0.0
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