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Application
Discovery Studio
0.43057627118644065
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.035558328134747345
Amorphous Cell
0.14223331253898938
Antibody
2.079434393844874E-4
Blends
0.003223123310459555
CASTEP
0.6050114368891661
CDOCKER
0.09887710542732377
CHARMm
0.19473903098357248
COMPASS
0.24100644624662093
COMPASS III
0.007485963817841547
COSMObase
5.198585984612185E-4
COSMOconf
9.357454772301934E-4
COSMOmic
1.039717196922437E-4
COSMOperm
1.039717196922437E-4
COSMOplex
0.0
COSMOquick
0.001039717196922437
COSMOtherm
0.066126013724267
Catalyst
0.14275317113745062
Classical Simulations
0.7419421917238511
Conformers
0.002495321272613849
Crystallization
0.07122062798918694
DFTB Plus
0.0031191515907673115
DMol3
0.412559783738823
DPD
0.009773341651070909
Discover
0.043252235391973384
Forcite
0.25181950509461426
GULP
0.11967144936577251
LUDI
0.01538781451445207
LibDock
0.027136618839675608
LigandFit
0.03919733832397588
MCSS
0.002079434393844874
MODELER
0.2083593262632564
MesoDyn
0.005406529423996673
Mesocite
0.0056144728633811605
Mesoscale
0.017571220627989187
Morphology
0.016427531711374507
ONETEP
0.003950925348305261
Polymorph
0.0028072364316905803
QMERA
5.198585984612185E-4
QSAR
0.0025992929923060928
Quantum Mechanics
1.0
Reflex
0.04980245373258474
Reflex Plus
0.0051985859846121855
Semi-empirical
0.00925348305260969
Sorption
0.028488251195674778
Synthia
0.001455604075691412
TURBOMOLE
9.357454772301934E-4
VAMP
0.005094614264919942
Visualization
0.31929715117488044
X-Cell
0.006550218340611353
ZDOCK
0.016115616552297776
Year
2002
0.0
2003
0.042559899117276166
2004
0.14060529634300126
2005
0.18064312736443883
2006
0.25
2007
0.2953972257250946
2008
0.4170870113493064
2009
0.48612862547288777
2010
0.39186633039092056
2011
0.10970996216897856
2012
0.055170239596469106
2013
0.21721311475409835
2014
0.43883984867591425
2015
0.585750315258512
2016
0.26229508196721313
2017
0.09079445145018916
2018
0.28058007566204285
2019
0.16078184110970997
2020
0.6248423707440101
2021
0.47414880201765447
2022
1.0
2023
0.21595208070617908
2024
0.31651954602774274
2025
0.13398486759142497
2026
0.07692307692307693
Keywords
target
1.0
between
0.21348897535667963
energy
0.14116731517509729
experimental
0.12067444876783398
potential
0.09219195849546044
analysis
0.08191958495460441
chemical
0.0724254215304799
well
0.06376134889753567
surface
0.06168612191958495
novel
0.051828793774319065
visualization
0.043994811932555125
interaction
0.043683527885862515
binding
0.03621271076523995
cell
0.032217898832684826
docking
0.02848249027237354
applied
0.01727626459143969
activity
0.016031128404669262
higher
0.014682230869001297
mechanism
0.011621271076523994
adsorption
0.011050583657587548
formation
0.010739299610894941
synthesized
0.004409857328145266
stable
0.0017120622568093384
design
0.0011932555123216602
temperature
0.0
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