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Application
Discovery Studio
0.9621138387224686
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06985349267463373
Amorphous Cell
0.264163208160408
Antibody
3.000150007500375E-4
Blends
0.0034501725086254313
CASTEP
0.45402270113505677
CDOCKER
0.18835941797089856
CHARMm
0.2670633531676584
COMPASS
0.37826891344567226
COMPASS III
0.05450272513625681
COSMObase
0.0021501075053752686
COSMOconf
0.002600130006500325
COSMOmic
3.5001750087504374E-4
COSMOperm
0.0013000650032501625
COSMOplex
4.5002250112505623E-4
COSMOquick
0.0016500825041252062
COSMOtherm
0.06830341517075854
Cantera
5.000250012500625E-5
Catalyst
0.1544077203860193
Classical Simulations
1.0
Conformers
0.0017500875043752187
Crystallization
0.07900395019750987
DFTB Plus
0.006300315015750788
DMol3
0.21776088804440222
DPD
0.004350217510875544
Discover
0.00865043252162608
Forcite
0.5109755487774389
GULP
0.031951597579879
Kinetix
1.5000750037501875E-4
LUDI
0.00825041252062603
LibDock
0.07060353017650882
LigandFit
0.015250762538126907
MCSS
0.0019500975048752439
MODELER
0.2312615630781539
MesoDyn
0.0021501075053752686
Mesocite
0.005550277513875694
Mesoscale
0.010200510025501276
Modules
0.0
Morphology
0.0192009600480024
ONETEP
0.0019000950047502376
Polymorph
0.0023001150057502875
QMERA
4.5002250112505623E-4
QSAR
0.0019500975048752439
Quantum Mechanics
0.6576328816440822
Reflex
0.05765288264413221
Reflex Plus
0.0010500525026251313
Reflex QPA
0.0
Semi-empirical
0.0096004800240012
Sorption
0.05170258512925646
Synthia
0.0013000650032501625
TURBOMOLE
7.000350017500875E-4
VAMP
0.002750137506875344
Visualization
0.8170908545427271
X-Cell
0.0011500575028751438
ZDOCK
0.03185159257962898
Year
2015
0.0
2016
0.030047265361242404
2017
0.13099257258609048
2018
0.16424713031735313
2019
0.18661377447670494
2020
0.21024645509790682
2021
0.3273126266036462
2022
0.724932478055368
2023
0.8457967589466576
2024
1.0
2025
0.9662390276839973
2026
0.35963875759621877
2027
8.440243079000675E-4
Keywords
target
1.0
potential
0.21037262482520358
visualization
0.1792794274903348
docking
0.17712017767541335
between
0.15219626552603438
analysis
0.1446286090318335
novel
0.09126429217734638
energy
0.07810315044830139
binding
0.05714814510158756
cell
0.05003290285432261
activity
0.049621617175289956
interaction
0.03693345397713252
experimental
0.03335526856954841
synthesized
0.024245290778975075
promising
0.023813440815990787
mechanism
0.017911491321872173
protein
0.013120013161141728
synthesis
0.006518878012667599
stability
0.006436620876861068
chemical
0.006395492308957802
development
0.005799128074360451
design
0.0028584354692769596
well
0.0027967426174220615
effective
2.8789997532285925E-4
performance
0.0
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