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Application
Discovery Studio
0.785394802233461
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06823903537829601
Amorphous Cell
0.25550991563976855
Antibody
3.9750894395123893E-4
Blends
0.004416766043902655
CASTEP
0.5248443089969524
CDOCKER
0.1662470738924959
CHARMm
0.2497239521222561
COMPASS
0.38328695728987233
COMPASS III
0.04743606731151451
COSMObase
0.0019875447197561947
COSMOconf
0.0026500596263415925
COSMOmic
5.741795857073451E-4
COSMOperm
0.0012366944922927432
COSMOplex
4.4167660439026543E-4
COSMOquick
0.0018992093988781415
COSMOtherm
0.07141910692990593
Cantera
4.4167660439026546E-5
Catalyst
0.14473742325869
Classical Simulations
1.0
Conformers
0.0018992093988781415
Crystallization
0.09058787156044344
DFTB Plus
0.006448478424097875
DMol3
0.25917583145620776
DPD
0.006183472461463716
Discover
0.015900357758049558
Forcite
0.5014354489642684
GULP
0.04253345700278256
Kinetix
2.6500596263415925E-4
LUDI
0.008966035069122389
LibDock
0.060818868424539554
LigandFit
0.020493794443708316
MCSS
0.0022083830219513274
MODELER
0.22247250563137672
MesoDyn
0.0029592332494147787
Mesocite
0.005653460536195398
Mesoscale
0.012499447904244513
Modules
0.0
Morphology
0.022967183428293802
ONETEP
0.0026500596263415925
Polymorph
0.0030475685702928317
QMERA
5.741795857073451E-4
QSAR
0.0022967183428293804
Quantum Mechanics
0.7679431120533545
Reflex
0.06346892805088114
Reflex Plus
0.0024733889845854865
Reflex QPA
0.0
Semi-empirical
0.010246897221854158
Sorption
0.052692018903758665
Synthia
0.0018108740780000882
TURBOMOLE
9.71688529658584E-4
VAMP
0.003091736230731858
Visualization
0.7218320745550109
X-Cell
0.002120047701073274
ZDOCK
0.029724835475464863
Year
2010
0.0040547389761784085
2011
0.02525764487244467
2012
0.036239229599594525
2013
0.04122317959114715
2014
0.049755026186855886
2015
0.0563439770231458
2016
0.12780875147829024
2017
0.19234668018246326
2018
0.21954722081432673
2019
0.2742017232640649
2020
0.390522047643183
2021
0.462324717013009
2022
0.5184152728501437
2023
0.8392464943402602
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.18931633246149376
between
0.1659038070328393
visualization
0.14795844231328104
docking
0.14385353095030515
analysis
0.1346265620459169
energy
0.09384989828538215
novel
0.08371476315024702
experimental
0.051765475152571926
cell
0.04800566695727986
binding
0.04795117698343505
activity
0.03957788433594885
interaction
0.038288288288288286
synthesized
0.023140075559430397
promising
0.02048823016564952
chemical
0.017836384771868642
mechanism
0.01749128160418483
well
0.014458006393490264
stability
0.006012060447544319
protein
0.00490409764603313
design
0.0038687881429816913
synthesis
0.00270633536762569
performance
0.0019071490845684394
development
8.355129322871258E-4
surface
0.0
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