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Application
Discovery Studio
0.2737060041407868
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03139810426540284
Amorphous Cell
0.11018957345971564
Antibody
0.0
Blends
0.004739336492890996
CASTEP
0.6386255924170616
CDOCKER
0.06398104265402843
CHARMm
0.10841232227488151
COMPASS
0.1990521327014218
COMPASS III
0.0071090047393364926
COSMOtherm
0.04917061611374408
Catalyst
0.057464454976303314
Classical Simulations
0.5450236966824644
Conformers
0.0035545023696682463
Crystallization
0.06042654028436019
DFTB Plus
0.0035545023696682463
DMol3
0.3773696682464455
DPD
0.0035545023696682463
Discover
0.032582938388625596
Forcite
0.2037914691943128
GULP
0.06575829383886256
Kinetix
0.0
LUDI
0.004739336492890996
LibDock
0.017180094786729858
LigandFit
0.014218009478672985
MCSS
0.0
MODELER
0.10959715639810426
MesoDyn
0.002369668246445498
Mesocite
0.001184834123222749
Mesoscale
0.007701421800947867
Morphology
0.018364928909952605
ONETEP
0.00533175355450237
Polymorph
0.0035545023696682463
QMERA
0.0017772511848341231
QSAR
0.0017772511848341231
Quantum Mechanics
1.0
Reflex
0.035545023696682464
Reflex Plus
0.004146919431279621
Semi-empirical
0.008886255924170616
Sorption
0.024881516587677725
Synthia
0.0017772511848341231
TURBOMOLE
5.924170616113745E-4
VAMP
0.002962085308056872
Visualization
0.23933649289099526
X-Cell
0.0
ZDOCK
0.01066350710900474
Year
2003
0.0
2004
0.029469548133595286
2005
0.043222003929273084
2006
0.06286836935166994
2007
0.0962671905697446
2008
0.12180746561886051
2009
0.20039292730844793
2010
0.21414538310412573
2011
0.1944990176817289
2012
0.3045186640471513
2013
0.3968565815324165
2014
0.5068762278978389
2015
0.3791748526522593
2016
0.26129666011787817
2017
0.1944990176817289
2018
0.3516699410609037
2019
0.206286836935167
2020
0.33988212180746563
2021
0.2554027504911591
2022
1.0
2023
0.550098231827112
2024
0.22789783889980353
2025
0.11394891944990176
2026
0.06286836935166994
Keywords
strong
1.0
target
0.9451962110960758
between
0.3629905277401895
energy
0.15358592692828146
interaction
0.13700947225981056
experimental
0.09945872801082543
potential
0.09844384303112313
surface
0.08761840324763194
analysis
0.08119079837618404
well
0.07070365358592692
chemical
0.06123139377537212
adsorption
0.05480378890392422
binding
0.030784844384303112
novel
0.028416779431664412
higher
0.02368064952638701
stable
0.023004059539918808
formation
0.018606224627875506
applied
0.017929634641407306
docking
0.014208389715832206
visualization
0.012516914749661705
stability
0.011502029769959404
form
0.006765899864682003
activity
0.004397834912043302
cell
0.004397834912043302
synthesized
0.0
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