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Application
Discovery Studio
0.8934862761163458
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06876746352064576
Amorphous Cell
0.24452809686432786
Antibody
5.045017075442409E-4
Blends
0.003609127600124185
CASTEP
0.48649487736727726
CDOCKER
0.18045638000620925
CHARMm
0.2829866501086619
COMPASS
0.37197298975473453
COMPASS III
0.04253337472834524
COSMObase
0.001823967711890717
COSMOconf
0.0023672772430922075
COSMOmic
4.2688606022974233E-4
COSMOperm
0.0012806581806892269
COSMOplex
4.6569388388699164E-4
COSMOquick
0.0018627755355479665
COSMOtherm
0.06826296181310153
Cantera
3.88078236572493E-5
Catalyst
0.18006830176963676
Classical Simulations
1.0
Conformers
0.0019015833592052158
Crystallization
0.08557125116423471
DFTB Plus
0.006092828314188141
DMol3
0.2389785780813412
DPD
0.005859981372244644
Discover
0.013505122632722757
Forcite
0.4820707854703508
GULP
0.03725551071095933
Kinetix
1.1642347097174791E-4
LUDI
0.012340887923005278
LibDock
0.06480906550760633
LigandFit
0.030153678981682707
MCSS
0.002716547656007451
MODELER
0.264785780813412
MesoDyn
0.002832971126979199
Mesocite
0.006519714374417882
Mesoscale
0.012418503570319777
Modules
0.0
Morphology
0.021771189071716858
ONETEP
0.0026389320086929527
Polymorph
0.0023672772430922075
QMERA
5.433095312014902E-4
QSAR
0.0021344303011487115
Quantum Mechanics
0.7109205215771499
Reflex
0.06170443961502639
Reflex Plus
0.0021344303011487115
Reflex QPA
0.0
Semi-empirical
0.01001241850357032
Sorption
0.049557590810307355
Synthia
0.0012418503570319776
TURBOMOLE
9.701955914312325E-4
VAMP
0.003259857187208941
Visualization
0.7206224774914622
X-Cell
0.0016299285936044706
ZDOCK
0.031434337162371935
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.1243348255764845
2017
0.14181941042317764
2018
0.16470985725145704
2019
0.29884280766956667
2020
0.5656727764169271
2021
0.6644986907678013
2022
0.7362952952107441
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.18641653194179886
between
0.1650312935188001
visualization
0.1510412498199222
docking
0.14857618491188193
analysis
0.13362572631376754
novel
0.0916555952171338
energy
0.08514078081731308
binding
0.058633329598386505
activity
0.05086997582955837
cell
0.048532966241416294
experimental
0.047444496022281624
interaction
0.04153794439197733
synthesized
0.025162870359995516
mechanism
0.01983256766923311
promising
0.018792118195060267
chemical
0.018407952235365677
well
0.01727146127126919
protein
0.016118963392185423
design
0.010068349526995661
synthesis
0.007667312278904487
development
0.0050101643910169195
stability
0.0040177356618059
performance
3.8416595969458807E-4
surface
0.0
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