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Application
Discovery Studio
0.4369203591932872
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.037681823387928075
Amorphous Cell
0.14923834612300996
Antibody
2.290688351849731E-4
Blends
0.003436032527774596
CASTEP
0.6133318062077654
CDOCKER
0.10273737258046042
CHARMm
0.19986255869888903
COMPASS
0.25735883633031725
COMPASS III
0.007559271561104112
COSMObase
6.872065055549192E-4
COSMOconf
0.0010308097583323788
COSMOmic
1.1453441759248655E-4
COSMOperm
2.290688351849731E-4
COSMOplex
0.0
COSMOquick
9.162753407398924E-4
COSMOtherm
0.06494101477493987
Catalyst
0.14797846752949262
Classical Simulations
0.7658916504409575
Conformers
0.002748826022219677
Crystallization
0.07341656167678387
DFTB Plus
0.003436032527774596
DMol3
0.40465009735425495
DPD
0.010193563165731303
Discover
0.04226320009162753
Forcite
0.27030122551826824
GULP
0.11384721108693162
LUDI
0.01660749055091055
LibDock
0.02817546672775169
LigandFit
0.04100332149811018
MCSS
0.0022906883518497307
MODELER
0.20558927957851333
MesoDyn
0.006070324132401787
Mesocite
0.006184858549994273
Mesoscale
0.018783644485167793
Morphology
0.01729469705646547
ONETEP
0.004352307868514488
Polymorph
0.003206963692589623
QMERA
4.581376703699462E-4
QSAR
0.003206963692589623
Quantum Mechanics
1.0
Reflex
0.05154048791661894
Reflex Plus
0.0048104455388844345
Semi-empirical
0.009391822242583897
Sorption
0.030008017409231473
Synthia
0.0013744130111098384
TURBOMOLE
0.0010308097583323788
VAMP
0.0051540487916618945
Visualization
0.331920742183026
X-Cell
0.00629939296758676
ZDOCK
0.015805749627763144
Year
2003
0.0
2004
0.0907540088706926
2005
0.12828386216308427
2006
0.19106107130672126
2007
0.1927669737291027
2008
0.3599454111224838
2009
0.3203684749232344
2010
0.35755714773114977
2011
0.1497782326850904
2012
0.016035482770385533
2013
0.1900375298532924
2014
0.4060047765267827
2015
0.5267826680313886
2016
0.21153190037529854
2017
0.05561241896963494
2018
0.25281473899692936
2019
0.1269191402251791
2020
0.6267485499829409
2021
0.4657113613101331
2022
1.0
2023
0.1900375298532924
2024
0.2947799385875128
2025
0.10098942340498124
2026
0.028659160696008188
Keywords
target
1.0
between
0.19748756869929338
energy
0.1274012038733316
experimental
0.10808688824914944
potential
0.08714996074326092
analysis
0.0755299659774928
chemical
0.0661606909186077
well
0.05663438890342842
surface
0.05501177702172206
novel
0.05150484166448574
visualization
0.04224025124313007
interaction
0.03972781994242345
binding
0.03151007589636221
cell
0.029259356189479193
docking
0.028474221408008375
applied
0.017482334467416906
activity
0.015074587804239727
higher
0.0123004449097095
mechanism
0.010311436796650092
adsorption
0.009369275058885108
synthesized
0.0073802669458257
formation
0.0068568437581784875
design
0.002983512169589113
temperature
5.234231876472128E-5
stable
0.0
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