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Application
Discovery Studio
0.41377080976240505
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03291676876582537
Amorphous Cell
0.13362737891039778
Antibody
3.267173078493833E-4
Blends
0.0035122110593808708
CASTEP
0.6114514416401209
CDOCKER
0.09597320918075634
CHARMm
0.18345176835742874
COMPASS
0.23466470636281958
COMPASS III
0.007106101445724087
COSMOSim3D
8.167932696234583E-5
COSMObase
5.717552887364208E-4
COSMOconf
0.0010618312505104959
COSMOmic
3.267173078493833E-4
COSMOperm
1.6335865392469166E-4
COSMOplex
8.167932696234583E-5
COSMOquick
0.0010618312505104959
COSMOtherm
0.06526178224291432
Catalyst
0.13893653516295026
Classical Simulations
0.7119170138038062
Conformers
0.0026954177897574125
Crystallization
0.06787552070570939
DFTB Plus
0.0031038144245691414
DMol3
0.40570121702197176
DPD
0.010046557216368537
Discover
0.04369843992485502
Forcite
0.2336845544392714
GULP
0.1145960957281712
Kinetix
0.0
LUDI
0.013803806256636445
LibDock
0.028424405782896348
LigandFit
0.03512211059380871
MCSS
0.002041983174058646
MODELER
0.1969288573062158
MesoDyn
0.006779384137874704
Mesocite
0.005309156252552479
Mesoscale
0.019112962509188924
Morphology
0.015600751449808053
ONETEP
0.004083966348117292
Polymorph
0.0035122110593808708
QMERA
5.717552887364208E-4
QSAR
0.0039206076941926
Quantum Mechanics
1.0
Reflex
0.046475537041574776
Reflex Plus
0.005227476925590133
Semi-empirical
0.009474801927632117
Sorption
0.02760761251327289
Synthia
0.001470227885322225
TURBOMOLE
0.0010618312505104959
VAMP
0.005554194233439516
Visualization
0.3048272482234746
X-Cell
0.006534346156987667
ZDOCK
0.01625418606550682
Year
2002
0.0
2003
0.03112033195020747
2004
0.10281235592438911
2005
0.13208852005532504
2006
0.18280313508529275
2007
0.21599815583218074
2008
0.3049792531120332
2009
0.355463347164592
2010
0.437989857076994
2011
0.3771323190410327
2012
0.26786537574919317
2013
0.1632088520055325
2014
0.32088520055325037
2015
0.4283079760258183
2016
0.40686952512678654
2017
0.19017980636237897
2018
0.21046565237436607
2019
0.11779621945597049
2020
0.4568925772245274
2021
0.3478561549100968
2022
1.0
2023
0.1615952051636699
2024
0.23144306131858
2025
0.09797141539880129
2026
0.05624711848778239
Keywords
target
1.0
between
0.2115512098110706
energy
0.1447215777262181
experimental
0.1259943652635068
potential
0.09036294332117999
analysis
0.08273947630096122
chemical
0.07246436857805767
well
0.06761683791846204
surface
0.06148491879350348
novel
0.04975969506131919
interaction
0.04470500497182632
visualization
0.041058999005634735
binding
0.03351839575737488
cell
0.03070102751077229
docking
0.025314882333443818
applied
0.019638713954259198
activity
0.015951276102088168
higher
0.013962545575074578
adsorption
0.012885316539608883
mechanism
0.010067948293006298
formation
0.00961219754723235
synthesized
0.005220417633410673
stable
0.004433211799801127
temperature
0.002651640702684786
design
0.0
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