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Application
Discovery Studio
0.9548091151228174
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06753883892068684
Amorphous Cell
0.24603434178250205
Antibody
4.4971381847914966E-4
Blends
0.0035568274734260018
CASTEP
0.4650040883074407
CDOCKER
0.18818479149632053
CHARMm
0.2901880621422731
COMPASS
0.3685200327064595
COMPASS III
0.04480784955028618
COSMObase
0.0018806214227309894
COSMOconf
0.00241210139002453
COSMOmic
3.679476696647588E-4
COSMOperm
0.0013082583810302534
COSMOplex
4.4971381847914966E-4
COSMOquick
0.001839738348323794
COSMOtherm
0.0678659035159444
Cantera
4.088307440719542E-5
Catalyst
0.18376941946034342
Classical Simulations
1.0
Conformers
0.001839738348323794
Crystallization
0.08021259198691742
DFTB Plus
0.005928045789043336
DMol3
0.22555192150449713
DPD
0.005192150449713819
Discover
0.011201962387571545
Forcite
0.48282910874897794
GULP
0.03524121013900245
Kinetix
1.2264922322158627E-4
LUDI
0.01197874080130826
LibDock
0.06753883892068684
LigandFit
0.02902698282910875
MCSS
0.0027391659852820933
MODELER
0.2697874080130826
MesoDyn
0.0027391659852820933
Mesocite
0.006050695012264923
Mesoscale
0.01152902698282911
Modules
0.0
Morphology
0.01999182338511856
ONETEP
0.0024529844644317253
Polymorph
0.0022894521668029434
QMERA
5.314799672935405E-4
QSAR
0.0020850367947669664
Quantum Mechanics
0.6766966475878986
Reflex
0.0580130825838103
Reflex Plus
0.0017579721995094031
Reflex QPA
0.0
Semi-empirical
0.00964840556009812
Sorption
0.048773507767784136
Synthia
0.0012264922322158627
TURBOMOLE
8.585445625511038E-4
VAMP
0.003066230580539657
Visualization
0.7513082583810302
X-Cell
0.001349141455437449
ZDOCK
0.032747342600163536
Year
2010
7.60199341160571E-4
2011
0.024072979136751414
2012
0.062336345975166824
2013
0.08455106005574795
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.12425035898302221
2017
0.14173494382971535
2018
0.16428752428414561
2019
0.1868401047385759
2020
0.42283976687220204
2021
0.6639918912070276
2022
0.7362952952107441
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19422091558168836
between
0.16351112977740445
visualization
0.16290634187316252
docking
0.16070558588828224
analysis
0.13937001259974802
novel
0.09663166736665267
energy
0.08258714825703486
binding
0.06429231415371693
activity
0.05579168416631668
cell
0.05118857622847543
experimental
0.044367912641747165
interaction
0.04337673246535069
synthesized
0.027131457370852582
promising
0.022057958840823184
protein
0.02155396892062159
mechanism
0.02150356992860143
chemical
0.01770684586308274
well
0.016430071398572027
design
0.011642167156656866
synthesis
0.010835783284334313
development
0.00878622427551449
stability
0.005879882402351953
performance
0.001125577488450231
effective
0.0
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