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Application
Discovery Studio
0.9815519483647224
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06642472944073619
Amorphous Cell
0.25306201801568273
Antibody
2.592184563540924E-4
Blends
0.0031106214762491088
CASTEP
0.4376255589397965
CDOCKER
0.18469315015229085
CHARMm
0.2889637742207245
COMPASS
0.36452595424794243
COMPASS III
0.05618560041474953
COSMObase
0.002397770721275355
COSMOconf
0.00291620763398354
COSMOmic
4.536322986196617E-4
COSMOperm
0.0011664830535934158
COSMOplex
2.592184563540924E-4
COSMOquick
0.00187933380856717
COSMOtherm
0.065906292528028
Cantera
0.0
Catalyst
0.16544617976799947
Classical Simulations
1.0
Conformers
0.0015553107381245544
Crystallization
0.0788024107316441
DFTB Plus
0.005119564512993325
DMol3
0.20692113278465427
DPD
0.004277104529842525
Discover
0.009072645972393234
Forcite
0.49309830859957227
GULP
0.030782191692048474
Kinetix
1.296092281770462E-4
LUDI
0.010044715183721081
LibDock
0.068757695547923
LigandFit
0.02365368414231093
MCSS
0.001944138422655693
MODELER
0.2662821592897414
MesoDyn
0.002008943036744216
Mesocite
0.005184369127081848
Mesoscale
0.009915105955544035
Modules
0.0
Morphology
0.018728533471583177
ONETEP
0.0021385522649212626
Polymorph
0.002008943036744216
QMERA
3.888276845311386E-4
QSAR
0.0017497245803901238
Quantum Mechanics
0.6316505735208346
Reflex
0.057805715766962605
Reflex Plus
0.0014257015099475082
Reflex QPA
0.0
Semi-empirical
0.008100576761065388
Sorption
0.05093642667357916
Synthia
7.776553690622772E-4
TURBOMOLE
8.424599831508003E-4
VAMP
0.002397770721275355
Visualization
0.7532888341649926
X-Cell
0.0013608968958589852
ZDOCK
0.03130062860475666
Year
2011
0.009778743579612802
2012
0.040794152508889764
2013
0.04849861714737258
2014
0.05827736072698538
2015
0.0652903990517582
2016
0.07348873962860529
2017
0.08198340576847096
2018
0.09502173054128803
2019
0.10855393125246939
2020
0.20189648360331885
2021
0.38709996048992495
2022
0.4296720663769261
2023
0.5263729751086527
2024
0.8095614381667325
2025
1.0
2026
0.41979454760964047
2027
0.0
Keywords
target
1.0
potential
0.21206316192769764
docking
0.1703292192331901
visualization
0.16280342628827893
between
0.15795955228373607
analysis
0.15032429325962618
novel
0.0943050272296872
energy
0.07758408363208451
binding
0.06245039818286308
activity
0.05076489422840098
cell
0.048876604362223255
interaction
0.03516597794258504
experimental
0.033633452833803125
promising
0.027284420240278044
synthesized
0.02142798500314715
mechanism
0.016967242275799786
protein
0.015927314523412058
stability
0.008620453736898279
chemical
0.006650064311321529
synthesis
0.005528036999534769
development
0.004597575326345749
design
0.00402287841055253
performance
0.0034755480145589887
well
0.001067294272187406
effective
0.0
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