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Application
Discovery Studio
0.3731484713979353
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04189536031589339
Amorphous Cell
0.15956564659427444
Antibody
2.764067127344521E-4
Blends
0.004856860809476802
CASTEP
0.6330898321816387
CDOCKER
0.0947680157946693
CHARMm
0.15186574531095756
COMPASS
0.28039486673247777
COMPASS III
0.010108588351431393
COSMOSim3D
3.948667324777888E-5
COSMObase
5.133267522211254E-4
COSMOconf
0.0011451135241855874
COSMOmic
7.107601184600197E-4
COSMOperm
6.31786771964462E-4
COSMOplex
2.764067127344521E-4
COSMOquick
0.001263573543928924
COSMOtherm
0.06965449160908194
Catalyst
0.11395853899308983
Classical Simulations
0.7477591312931885
Conformers
0.0038696939782823297
Crystallization
0.08197433366238895
DFTB Plus
0.003988153998025666
DMol3
0.38325765054294175
DPD
0.011095755182625865
Discover
0.04169792694965449
Equilibria
0.0
Forcite
0.2916485686080948
GULP
0.09721618953603159
Kinetix
1.1846001974333662E-4
LUDI
0.009555774925962488
LibDock
0.030957551826258638
LigandFit
0.023178677196446198
MCSS
0.0017769002961500495
MODELER
0.15901283316880552
MesoDyn
0.006357354392892399
Mesocite
0.0065942744323790724
Mesoscale
0.020888450148075024
Morphology
0.018835143139190522
ONETEP
0.005133267522211254
Polymorph
0.005133267522211254
QMERA
7.897334649555774E-4
QSAR
0.0041855873642645605
Quantum Mechanics
1.0
Reflex
0.054294175715695954
Reflex Plus
0.005804540967423494
Reflex QPA
2.3692003948667324E-4
Semi-empirical
0.009950641658440276
Sorption
0.033800592300098714
Synthia
0.0016584402764067128
TURBOMOLE
0.0010661401776900297
VAMP
0.005093780848963475
Visualization
0.3395853899308983
X-Cell
0.00596248766041461
ZDOCK
0.01575518262586377
Year
2002
0.0
2003
0.01950585175552666
2004
0.0644415546886288
2005
0.08279150411790204
2006
0.1145788180898714
2007
0.13552954775321485
2008
0.19130183499494294
2009
0.22280017338534894
2010
0.27452680248519
2011
0.24476231758416414
2012
0.3159947984395319
2013
0.43418581129894523
2014
0.5348938014737755
2015
0.5662476520733998
2016
0.5002167316861725
2017
0.45181332177431005
2018
0.5561335067186822
2019
0.5756393584742089
2020
0.5367721427539373
2021
0.4276838607137697
2022
1.0
2023
0.7431007079901748
2024
0.5870538939459615
2025
0.10677647738766075
2026
0.03539950874151134
Keywords
target
1.0
between
0.20528122318433575
energy
0.13914891957250955
experimental
0.1169162961229425
potential
0.09431312894921601
analysis
0.08091504797566113
chemical
0.06203682034480069
well
0.06063265465324908
surface
0.05460644356034012
novel
0.04700054606443561
visualization
0.046649504641547705
interaction
0.039999219907949135
cell
0.034597082455729775
docking
0.028434355253919963
higher
0.015855370933770183
binding
0.015621343318511585
adsorption
0.015367813401981434
synthesized
0.012910523441766129
mechanism
0.011369841641313674
applied
0.010063187456119822
activity
0.007761915906076917
formation
0.00464154770262891
temperature
0.0021257508385989546
stable
8.97105858491302E-4
design
0.0
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