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Application
Discovery Studio
0.3852056715487691
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0327995714030597
Amorphous Cell
0.1347103994285374
Antibody
2.381094112744806E-4
Blends
0.00404785999166617
CASTEP
0.6186677778439192
CDOCKER
0.09381510804214536
CHARMm
0.16756949818441574
COMPASS
0.24203821656050956
COMPASS III
0.006726590868504078
COSMOSim3D
5.952735281862015E-5
COSMObase
5.357461753675814E-4
COSMOconf
0.0010714923507351628
COSMOmic
5.952735281862016E-4
COSMOperm
3.5716411691172096E-4
COSMOplex
1.190547056372403E-4
COSMOquick
9.524376450979224E-4
COSMOtherm
0.0658372522173939
Catalyst
0.13191261384606226
Classical Simulations
0.7046252753140068
Conformers
0.003452586463479969
Crystallization
0.07190904220489315
DFTB Plus
0.0032144770522054885
DMol3
0.3971664980058337
DPD
0.010833978212988869
Discover
0.043633549616048574
Forcite
0.23757366509911304
GULP
0.10786356330733972
Kinetix
0.0
LUDI
0.01190547056372403
LibDock
0.02785880111911423
LigandFit
0.029704149056491456
MCSS
0.0017262932317399845
MODELER
0.1804274063932377
MesoDyn
0.006428954104410977
Mesocite
0.005714625870587535
Mesoscale
0.020120245252693614
Morphology
0.01553663908565986
ONETEP
0.005178879695219954
Polymorph
0.004583606167033752
QMERA
5.357461753675814E-4
QSAR
0.004107387344484791
Quantum Mechanics
1.0
Reflex
0.04857431989999405
Reflex Plus
0.005893207929043395
Reflex QPA
1.7858205845586048E-4
Semi-empirical
0.009345794392523364
Sorption
0.028335019941663195
Synthia
0.0014881838204655038
TURBOMOLE
8.929102922793023E-4
VAMP
0.0054169891064944345
Visualization
0.2987677837966546
X-Cell
0.006369426751592357
ZDOCK
0.015893803202571583
Year
2002
0.0
2003
0.02404702529390809
2004
0.0794442465265408
2005
0.10206626291414321
2006
0.141254007837549
2007
0.16690416815105094
2008
0.23583897399358747
2009
0.27467046669041684
2010
0.3384396152475953
2011
0.30138938368364804
2012
0.389561809761311
2013
0.5345564659779124
2014
0.5267189169932313
2015
0.3452084075525472
2016
0.3158175988599929
2017
0.30584253651585325
2018
0.4022087638047738
2019
0.13786961168507303
2020
0.35518346989668687
2021
0.269682935518347
2022
1.0
2023
0.3765586034912718
2024
0.17990737442109014
2025
0.07570359814748842
2026
0.04346277164232276
Keywords
target
1.0
between
0.21079088471849866
energy
0.14443699731903487
experimental
0.12582256885205947
potential
0.08356690226663417
analysis
0.07930173044114062
chemical
0.07086278332927126
well
0.06592737021691446
surface
0.05971240555690958
novel
0.045210821350231536
interaction
0.04103704606385571
visualization
0.03616256397757738
cell
0.028058737509139654
binding
0.024829393126980258
docking
0.021447721179624665
applied
0.01605532537167926
higher
0.0144711186936388
adsorption
0.014105532537167925
activity
0.010114550329027541
formation
0.00810382646843773
synthesized
0.00804289544235925
mechanism
0.007464050694613697
stable
0.0026200341213746038
temperature
0.001249086034608823
crystal
0.0
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