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Application
Discovery Studio
0.3871536523929471
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03644494130799329
Amorphous Cell
0.15030743432084964
Antibody
2.7948574622694243E-4
Blends
0.00441587479038569
CASTEP
0.6295136948015652
CDOCKER
0.09754052543320291
CHARMm
0.1646171045276691
COMPASS
0.2650083845723868
COMPASS III
0.00883174958077138
COSMOSim3D
5.5897149245388485E-5
COSMObase
5.589714924538849E-4
COSMOconf
9.502515371716042E-4
COSMOmic
3.912800447177194E-4
COSMOperm
3.353828954723309E-4
COSMOplex
5.5897149245388485E-5
COSMOquick
0.0010620458356623813
COSMOtherm
0.06802683063163778
Cantera
0.0
Catalyst
0.12386808272778088
Classical Simulations
0.727333705980995
Conformers
0.0030184460592509784
Crystallization
0.076690888764673
DFTB Plus
0.004527669088876468
DMol3
0.3864169927333706
DPD
0.011291224147568474
Discover
0.041140301844605924
Forcite
0.2698714365567356
GULP
0.09865846841811067
Kinetix
0.0
LUDI
0.011123532699832309
LibDock
0.03068753493571828
LigandFit
0.027557294577976524
MCSS
0.00184460592509782
MODELER
0.17400782560089437
MesoDyn
0.0064840693124650645
Mesocite
0.005366126327557294
Mesoscale
0.020346562325321407
Morphology
0.017775293460033537
ONETEP
0.0051425377305757405
Polymorph
0.004192286193404136
QMERA
4.471771939631079E-4
QSAR
0.0036333147009502517
Quantum Mechanics
1.0
Reflex
0.05125768585802124
Reflex Plus
0.005477920626048072
Reflex QPA
5.5897149245388485E-5
Semi-empirical
0.010285075461151481
Sorption
0.03091112353269983
Synthia
0.001732811626607043
TURBOMOLE
0.0010061486864169928
VAMP
0.0051425377305757405
Visualization
0.32442705422023477
X-Cell
0.006204583566238122
ZDOCK
0.01621017328116266
Year
2003
0.0
2004
0.053661488803711924
2005
0.07585233003832964
2006
0.11297155537623563
2007
0.11418196489812386
2008
0.2146459552148477
2009
0.261851926568489
2010
0.3356869074036716
2011
0.29473471857978617
2012
0.28121847891870083
2013
0.33447649788178335
2014
0.46136776275973373
2015
0.5323784547105104
2016
0.5519467419810369
2017
0.4676215452894896
2018
0.4978817833366956
2019
0.28706879160782733
2020
0.5763566673391164
2021
0.4167843453701836
2022
1.0
2023
0.6163001815614283
2024
0.38349808351825704
2025
0.06253782529755901
2026
0.016945733306435343
Keywords
target
1.0
between
0.1962451480024293
energy
0.13287211850756517
experimental
0.1114837210530485
potential
0.08579123867867233
analysis
0.07570436481740646
chemical
0.06456127379789285
well
0.057590240553457794
surface
0.05186026246996382
novel
0.04470439122283541
visualization
0.04029468458715112
interaction
0.037733357978400356
cell
0.028887539278075573
docking
0.025164373795252305
binding
0.019645639143407886
applied
0.013176309049140503
higher
0.012965065617490956
mechanism
0.011908848459243221
adsorption
0.011063874732645031
synthesized
0.01058857701143355
activity
0.010324522721871617
formation
0.004383301206728103
stable
4.488922922552877E-4
temperature
4.224868632990943E-4
design
0.0
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