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Application
Discovery Studio
0.9735672743906424
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06874323836999639
Amorphous Cell
0.25401190046880634
Antibody
3.606202668589975E-4
Blends
0.0036512802019473493
CASTEP
0.45988099531193655
CDOCKER
0.1930219978362784
CHARMm
0.28286152181752616
COMPASS
0.3719347277316985
COMPASS III
0.04935989902632528
COSMObase
0.0019383339343671114
COSMOconf
0.0025243418680129825
COSMOmic
3.155427335016228E-4
COSMOperm
0.0013523260007212406
COSMOplex
4.958528669311215E-4
COSMOquick
0.0017580238009376127
COSMOtherm
0.06770645510277677
Cantera
4.5077533357374686E-5
Catalyst
0.17368373602596465
Classical Simulations
1.0
Conformers
0.001712946267580238
Crystallization
0.07757843490804184
DFTB Plus
0.006085467003245582
DMol3
0.22074468085106383
DPD
0.0047782185358817165
Discover
0.009015506671474938
Forcite
0.4921565091958168
GULP
0.03416877028489001
Kinetix
1.3523260007212407E-4
LUDI
0.010322755138838803
LibDock
0.0703209520375045
LigandFit
0.02262892174540209
MCSS
0.0023891092679408582
MODELER
0.2548232960692391
MesoDyn
0.002614496934727732
Mesocite
0.005905156869816084
Mesoscale
0.011089073205914173
Modules
0.0
Morphology
0.019293184276956366
ONETEP
0.002298954201226109
Polymorph
0.002298954201226109
QMERA
5.409304002884963E-4
QSAR
0.002028489001081861
Quantum Mechanics
0.6663360980887126
Reflex
0.055941218896501985
Reflex Plus
0.0014875586007933646
Reflex QPA
0.0
Semi-empirical
0.009736747205192933
Sorption
0.04945005409304003
Synthia
0.0012170934006491166
TURBOMOLE
7.21240533717995E-4
VAMP
0.0030201947349441038
Visualization
0.7886314460872701
X-Cell
0.0010818608005769925
ZDOCK
0.03272628921745402
Year
2012
0.0
2013
0.02742847497679129
2014
0.04692379103721833
2015
0.09232846653726053
2016
0.12498945058654738
2017
0.142374883956452
2018
0.1649928263988522
2019
0.18685121107266436
2020
0.2289644695754916
2021
0.5631698877542408
2022
0.7360114777618364
2023
0.8457253776690016
2024
1.0
2025
0.9661574816440206
2026
0.35960840577263903
2027
8.439530762089628E-4
Keywords
target
1.0
potential
0.20245319561007102
visualization
0.1717605828645209
docking
0.1694733929724246
between
0.1573549755602693
analysis
0.1413630913953703
novel
0.09475237480402103
energy
0.07940606843124597
binding
0.061403670570875216
activity
0.05419164437886194
cell
0.05072396938116757
interaction
0.040689845983583876
experimental
0.03812597989486304
synthesized
0.026007562482707736
promising
0.022964124319837683
mechanism
0.02014202711426727
protein
0.018555750253619847
chemical
0.012745550124504288
well
0.009960343078483815
synthesis
0.009333210366134834
design
0.007894494143687172
development
0.0074518122290878905
stability
0.005957760767315318
performance
2.766761966245504E-4
effective
0.0
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