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Application
Discovery Studio
0.36057768608157437
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.036578827992906925
Amorphous Cell
0.1515938801600066
Antibody
3.711493257453916E-4
Blends
0.005072374118520352
CASTEP
0.6287269578126933
CDOCKER
0.09369458534372552
CHARMm
0.15130520846220463
COMPASS
0.2661553053734175
COMPASS III
0.008660150934059136
COSMOSim3D
4.123881397171017E-5
COSMObase
4.948657676605221E-4
COSMOconf
0.001195925605179595
COSMOmic
6.185822095756526E-4
COSMOperm
4.536269536888119E-4
COSMOplex
2.0619406985855087E-4
COSMOquick
0.0011546867912078848
COSMOtherm
0.06998226730999216
Cantera
0.0
Catalyst
0.1158810672605056
Classical Simulations
0.7222978267145037
Conformers
0.003835209699369046
Crystallization
0.07790011959256052
DFTB Plus
0.004330075467029568
DMol3
0.38719122438038683
DPD
0.011423151470163718
Discover
0.042393500762918056
Equilibria
0.0
Forcite
0.27073281372427727
GULP
0.09913810878799126
Kinetix
4.123881397171017E-5
LUDI
0.00956740484143676
LibDock
0.029403274361829355
LigandFit
0.024000989731535322
MCSS
0.0016907913728401172
MODELER
0.16474906181698215
MesoDyn
0.0061445832817848154
Mesocite
0.0059796280258979755
Mesoscale
0.02070188461379851
Morphology
0.017608973565920245
ONETEP
0.005814672770011135
Polymorph
0.004948657676605221
QMERA
6.598210235473627E-4
QSAR
0.004412553094972988
Quantum Mechanics
1.0
Reflex
0.051094890510948905
Reflex Plus
0.006227060909728236
Reflex QPA
2.4743288383026105E-4
Semi-empirical
0.010433419934842673
Sorption
0.03142397624644315
Synthia
0.001649552558868407
TURBOMOLE
0.0011546867912078848
VAMP
0.005361045816322322
Visualization
0.3102395975091756
X-Cell
0.006309538537671656
ZDOCK
0.015588271681306446
Year
2002
0.0
2003
0.0234090514999133
2004
0.07733657014045431
2005
0.09935841858852089
2006
0.13750650251430555
2007
0.16264955782902724
2008
0.22958210508063118
2009
0.26738338824345415
2010
0.32946072481359456
2011
0.2937402462285417
2012
0.37922663429859543
2013
0.5210681463499219
2014
0.641928212242067
2015
0.6800762961678516
2016
0.7268943991676782
2017
0.7301890064158141
2018
0.5730882607941737
2019
0.46107161435755156
2020
0.6736604820530605
2021
0.31333448933587654
2022
0.9804057568926652
2023
1.0
2024
0.3806138373504422
2025
0.07733657014045431
2026
0.042309693081324776
Keywords
target
1.0
between
0.2078409304070531
energy
0.14206215219158383
experimental
0.12030263240167573
potential
0.08674628483294775
analysis
0.07736718147522875
chemical
0.06840492715563058
well
0.06223556139144209
surface
0.05602451072344151
novel
0.045707497029950604
interaction
0.03974655578482253
visualization
0.03778736530565456
cell
0.033243710790137354
docking
0.022259738635653097
binding
0.016736488880551906
higher
0.01646553700577336
adsorption
0.013130744700806603
synthesized
0.012672210758873674
mechanism
0.011901040038350111
applied
0.011650930615477605
activity
0.008587090185289397
formation
0.007649179849517497
temperature
0.003480689468309052
stable
0.001292232018174618
design
0.0
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