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Application
Discovery Studio
0.9417309863022056
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06916230143520292
Amorphous Cell
0.25126698181508456
Antibody
3.4070099229164007E-4
Blends
0.0036625356671351307
CASTEP
0.4708061837230101
CDOCKER
0.18947233933818833
CHARMm
0.28248371023380603
COMPASS
0.37315276180741874
COMPASS III
0.04667603594395469
COSMObase
0.0019164430816404753
COSMOconf
0.002512669818150845
COSMOmic
3.832886163280951E-4
COSMOperm
0.0013628039691665603
COSMOplex
4.6846386440100506E-4
COSMOquick
0.0017886802095311103
COSMOtherm
0.06865124994676547
Cantera
4.258762403645501E-5
Catalyst
0.17661087687917892
Classical Simulations
1.0
Conformers
0.0018738554576040202
Crystallization
0.07938333120395213
DFTB Plus
0.005962267365103701
DMol3
0.22703462373834163
DPD
0.0051105148843746005
Discover
0.010433967888931476
Forcite
0.48894851156253993
GULP
0.03547549082236702
Kinetix
1.2776287210936502E-4
LUDI
0.010732081257186662
LibDock
0.06873642519483839
LigandFit
0.024700821941143904
MCSS
0.0024274945700779355
MODELER
0.2568033729398237
MesoDyn
0.0027681955623695756
Mesocite
0.006132617861249521
Mesoscale
0.011626421361952216
Modules
0.0
Morphology
0.01967548230484221
ONETEP
0.0024274945700779355
Polymorph
0.0022997316979685703
QMERA
5.53639112473915E-4
QSAR
0.0020867935777862954
Quantum Mechanics
0.6834887781610663
Reflex
0.05740811720114135
Reflex Plus
0.0016609173374217453
Reflex QPA
0.0
Semi-empirical
0.009752565904348197
Sorption
0.04948681913036072
Synthia
0.0011924534730207402
TURBOMOLE
7.665772326561902E-4
VAMP
0.0031088965546612153
Visualization
0.7641071504620757
X-Cell
0.0012350410970571953
ZDOCK
0.03228141901963289
Year
2012
0.0
2013
0.05300920064151262
2014
0.09715539799105259
2015
0.11564109057145269
2016
0.12484173208407191
2017
0.14231451000253229
2018
0.16485186123069132
2019
0.18696716468304211
2020
0.33046340845783745
2021
0.6634591035705242
2022
0.7363889592301849
2023
0.8456993331645142
2024
1.0
2025
0.9661517683801807
2026
0.3595002954334431
2027
6.752764412931544E-4
Keywords
target
1.0
potential
0.196752476628994
visualization
0.16492256174131437
docking
0.1620796707129901
between
0.16091112041300404
analysis
0.13947607088042416
novel
0.09454792800334869
energy
0.08267057346169945
binding
0.06059020510673922
activity
0.05357890330682294
cell
0.05078833542625925
experimental
0.042660806474117484
interaction
0.04215501604576531
synthesized
0.026370866471326915
promising
0.022638481931072974
mechanism
0.02059787916841077
protein
0.018435189060973908
chemical
0.015522533835635552
well
0.013569136319240966
synthesis
0.009906515976001116
design
0.009714664434212362
development
0.007412445932747314
stability
0.006278777731268313
performance
0.0012208734477466164
effective
0.0
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