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Application
Discovery Studio
0.3952354416271942
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04239862633733985
Amorphous Cell
0.15968828424250428
Antibody
1.7611059745520187E-4
Blends
0.00471095848192665
CASTEP
0.636155505657553
CDOCKER
0.10016290230264606
CHARMm
0.1605688372297803
COMPASS
0.2819090388764144
COMPASS III
0.010082331704310306
COSMOSim3D
4.402764936380047E-5
COSMObase
5.283317923656056E-4
COSMOconf
0.001144718883458812
COSMOmic
7.484700391846079E-4
COSMOperm
6.60414740457007E-4
COSMOplex
1.7611059745520187E-4
COSMOquick
0.001144718883458812
COSMOtherm
0.06815480121516312
Catalyst
0.12420199885528112
Classical Simulations
0.7548980759917228
Conformers
0.003478184299740237
Crystallization
0.07991018359529785
DFTB Plus
0.0037423501959230397
DMol3
0.3803108352045084
DPD
0.011183022938405318
Discover
0.041209879804517235
Equilibria
0.0
Forcite
0.2932241447629111
GULP
0.09553999911944701
Kinetix
8.805529872760093E-5
LUDI
0.010874829392858715
LibDock
0.03152379694448113
LigandFit
0.025315898384185267
MCSS
0.00189318892264342
MODELER
0.16651256989389338
MesoDyn
0.006516092105842469
Mesocite
0.006075815612204464
Mesoscale
0.020604939902258618
Morphology
0.018271474485977195
ONETEP
0.005371373222383657
Polymorph
0.005151234975564654
QMERA
5.72359441729406E-4
QSAR
0.004050543741469643
Quantum Mechanics
1.0
Reflex
0.053317483379562366
Reflex Plus
0.005151234975564654
Reflex QPA
2.641658961828028E-4
Semi-empirical
0.009201778717034297
Sorption
0.03517809184167657
Synthia
0.0016290230264606172
TURBOMOLE
0.0010566635847312112
VAMP
0.004799013780654251
Visualization
0.3507682824813983
X-Cell
0.005723594417294061
ZDOCK
0.017082727953154582
Year
2002
0.0
2003
0.01680129240710824
2004
0.06316639741518579
2005
0.07980613893376413
2006
0.10936995153473344
2007
0.11050080775444265
2008
0.19095315024232634
2009
0.22859450726978997
2010
0.28933764135702744
2011
0.26365105008077544
2012
0.3348949919224556
2013
0.4618739903069467
2014
0.5630048465266559
2015
0.46235864297253637
2016
0.46445880452342486
2017
0.5213247172859451
2018
0.5746365105008078
2019
0.6132471728594507
2020
0.5704361873990307
2021
0.4789983844911147
2022
1.0
2023
0.7864297253634895
2024
0.49063004846526653
2025
0.12714054927302101
2026
0.04394184168012924
2027
6.462035541195477E-4
Keywords
target
1.0
between
0.19288233016041254
energy
0.13100018344509895
experimental
0.1095574896557347
potential
0.09241556429750719
analysis
0.07853488514298526
chemical
0.06169870161635515
well
0.05819286194737164
surface
0.05069199567884878
novel
0.04928558325350074
visualization
0.04789955361692587
interaction
0.03840117404863334
cell
0.03324432848902387
docking
0.032062126740180594
binding
0.01795723690915391
higher
0.016061637553250036
synthesized
0.015755895721652636
adsorption
0.013309961068873444
applied
0.011862783065979087
activity
0.011332830557876929
mechanism
0.011169768247691648
formation
0.004667658629053627
design
0.002914738794561872
temperature
6.318664519679583E-4
stable
0.0
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