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Application
Discovery Studio
0.4454984283789852
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04102024717328425
Amorphous Cell
0.1525988254886493
Antibody
8.765010079761592E-5
Blends
0.0037689543342974844
CASTEP
0.6240687176790253
CDOCKER
0.11192917871855552
CHARMm
0.1987904286089929
COMPASS
0.2680340082391095
COMPASS III
0.009641511087737751
COSMOSim3D
8.765010079761592E-5
COSMObase
6.135507055833114E-4
COSMOconf
9.64151108773775E-4
COSMOmic
5.259006047856955E-4
COSMOperm
6.135507055833114E-4
COSMOplex
8.765010079761592E-5
COSMOquick
9.64151108773775E-4
COSMOtherm
0.06924357963011657
Catalyst
0.15847138224208956
Classical Simulations
0.7766675431676746
Conformers
0.0027171531247260935
Crystallization
0.07537908668594968
DFTB Plus
0.0035936541327022528
DMol3
0.39188360066614075
DPD
0.01113156280129722
Discover
0.043036199491629415
Forcite
0.27890262073801386
GULP
0.10176176702603208
Kinetix
0.0
LUDI
0.016039968445963712
LibDock
0.03392058900867736
LigandFit
0.036199491629415374
MCSS
0.0026295030239284773
MODELER
0.20746778858795686
MesoDyn
0.006924357963011657
Mesocite
0.005521956350249803
Mesoscale
0.020422473485844507
Morphology
0.017354719957927953
ONETEP
0.006135507055833114
Polymorph
0.004031904636690333
QMERA
4.3825050398807957E-4
QSAR
0.0035936541327022528
Quantum Mechanics
1.0
Reflex
0.05110000876501008
Reflex Plus
0.004820755543868876
Reflex QPA
1.7530020159523183E-4
Semi-empirical
0.008940310281356823
Sorption
0.03111578578315365
Synthia
0.0017530020159523183
TURBOMOLE
0.0012271014111666229
VAMP
0.004645455342273644
Visualization
0.34271189411867825
X-Cell
0.005872556753440266
ZDOCK
0.019283022175475503
Year
2002
0.0
2003
0.030101302460202605
2004
0.11316931982633864
2005
0.14298118668596238
2006
0.1959479015918958
2007
0.123589001447178
2008
0.2011577424023155
2009
0.23531114327062227
2010
0.30911722141823444
2011
0.26859623733719246
2012
0.3507959479015919
2013
0.5716353111432706
2014
0.6668596237337192
2015
0.3397973950795948
2016
0.35918958031837916
2017
0.3921852387843705
2018
0.3421128798842258
2019
0.3765557163531114
2020
0.5241678726483358
2021
0.47206946454413895
2022
1.0
2023
0.6448625180897251
2024
0.19247467438494936
2025
0.21041968162083935
2026
0.07872648335745297
2027
0.0011577424023154848
Keywords
target
1.0
between
0.19595927708941677
energy
0.13073159182384975
experimental
0.1130928892747218
potential
0.09241575250572173
analysis
0.08223502485991635
chemical
0.06854234077815484
well
0.06211033067634757
novel
0.05575724094388762
surface
0.05398153263357273
visualization
0.04553705311340857
interaction
0.04411648646515666
docking
0.03661905137716045
cell
0.03365953752663563
binding
0.0318049088469734
activity
0.019177649751400835
applied
0.01858574698129587
synthesized
0.015744613684792044
adsorption
0.01523163128403441
higher
0.01460026832925578
mechanism
0.01377160445110883
formation
0.007892036934732855
design
0.005682266593007655
stable
0.0012232657248835925
synthesis
0.0
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