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Application
Discovery Studio
0.4586618607794548
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04910394265232975
Amorphous Cell
0.17383512544802868
Antibody
3.5842293906810036E-4
Blends
0.003942652329749104
CASTEP
0.6326164874551972
CDOCKER
0.12114695340501792
CHARMm
0.1813620071684588
COMPASS
0.3086021505376344
COMPASS III
0.012186379928315413
COSMObase
0.0
COSMOconf
0.001075268817204301
COSMOmic
0.001075268817204301
COSMOperm
3.5842293906810036E-4
COSMOquick
0.002150537634408602
COSMOtherm
0.08064516129032258
Catalyst
0.14516129032258066
Classical Simulations
0.807168458781362
Conformers
0.0014336917562724014
Crystallization
0.08817204301075268
DFTB Plus
0.0025089605734767025
DMol3
0.3867383512544803
DPD
0.011827956989247311
Discover
0.03978494623655914
Forcite
0.3211469534050179
GULP
0.08602150537634409
LUDI
0.013978494623655914
LibDock
0.03799283154121864
LigandFit
0.02043010752688172
MCSS
0.002867383512544803
MODELER
0.18888888888888888
MesoDyn
0.0060931899641577065
Mesocite
0.0060931899641577065
Mesoscale
0.02078853046594982
Morphology
0.022939068100358423
ONETEP
0.006810035842293907
Polymorph
0.004659498207885305
QMERA
3.5842293906810036E-4
QSAR
0.0014336917562724014
Quantum Mechanics
1.0
Reflex
0.05591397849462366
Reflex Plus
0.0064516129032258064
Reflex QPA
0.0
Semi-empirical
0.008602150537634409
Sorption
0.03512544802867384
Synthia
0.0014336917562724014
TURBOMOLE
0.0014336917562724014
VAMP
0.005017921146953405
Visualization
0.4129032258064516
X-Cell
0.005734767025089606
ZDOCK
0.016129032258064516
Year
2002
0.0014534883720930232
2003
0.0377906976744186
2004
0.07122093023255814
2005
0.0755813953488372
2006
0.09156976744186046
2007
0.1613372093023256
2008
0.1308139534883721
2009
0.05232558139534884
2010
0.09011627906976744
2011
0.19040697674418605
2012
0.46656976744186046
2013
0.7427325581395349
2014
0.3328488372093023
2015
0.33430232558139533
2016
1.0
2017
0.9622093023255814
2018
0.3997093023255814
2019
0.9607558139534884
2020
0.8502906976744186
2021
0.6656976744186046
2022
0.9316860465116279
2023
0.809593023255814
2024
0.688953488372093
2025
0.2877906976744186
2026
0.04505813953488372
2027
0.0
Keywords
target
1.0
between
0.19507793273174734
energy
0.13338802296964725
experimental
0.10943396226415095
potential
0.10828547990155865
analysis
0.0948318293683347
visualization
0.07169811320754717
chemical
0.06956521739130435
novel
0.06923707957342083
well
0.06185397867104184
docking
0.0502050861361772
surface
0.04938474159146842
interaction
0.045118949958982774
cell
0.04003281378178835
binding
0.029696472518457754
activity
0.02280557834290402
synthesized
0.020508613617719443
higher
0.016735028712059064
mechanism
0.016078753076292043
adsorption
0.012961443806398687
design
0.007054963084495488
formation
0.005742411812961444
applied
0.005086136177194421
synthesis
1.6406890894175554E-4
role
0.0
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