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Application
Discovery Studio
0.40578056664765166
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03672729399380081
Amorphous Cell
0.14281536931984326
Antibody
1.754488566582841E-4
Blends
0.0039183577987016785
CASTEP
0.6167027311538686
CDOCKER
0.10012281419966079
CHARMm
0.1752149248494064
COMPASS
0.250716416164688
COMPASS III
0.007661266740745073
COSMOSim3D
5.8482952219428036E-5
COSMObase
5.263465699748524E-4
COSMOconf
0.001286624948827417
COSMOmic
5.263465699748524E-4
COSMOperm
5.848295221942804E-4
COSMOplex
1.1696590443885607E-4
COSMOquick
0.0011696590443885607
COSMOtherm
0.06707994619568396
Catalyst
0.14100239780104099
Classical Simulations
0.7296917948418036
Conformers
0.00327504532428797
Crystallization
0.07099830399438564
DFTB Plus
0.003158079419849114
DMol3
0.39938008070647407
DPD
0.009883618925083338
Discover
0.043277384642376744
Equilibria
0.0
Forcite
0.25153517749576
GULP
0.1067898707526756
Kinetix
0.0
LUDI
0.013158664249371309
LibDock
0.030469618106322007
LigandFit
0.03041113515410258
MCSS
0.0020469033276799813
MODELER
0.189777179952044
MesoDyn
0.006608573600795368
Mesocite
0.005263465699748523
Mesoscale
0.018948476519094683
Morphology
0.01549798233814843
ONETEP
0.005731329317503948
Polymorph
0.004386221416457102
QMERA
4.678636177554243E-4
QSAR
0.004210772559798819
Quantum Mechanics
1.0
Reflex
0.047488157202175564
Reflex Plus
0.005731329317503948
Reflex QPA
1.1696590443885607E-4
Semi-empirical
0.009298789402889057
Sorption
0.030528101058541434
Synthia
0.001520556757705129
TURBOMOLE
0.0011696590443885607
VAMP
0.005555880460845664
Visualization
0.3127083455172817
X-Cell
0.006608573600795368
ZDOCK
0.01719398795251184
Year
2002
0.0
2003
0.02186616399622997
2004
0.08576814326107446
2005
0.10782280867106503
2006
0.14910461828463714
2007
0.1764373232799246
2008
0.24919886899151744
2009
0.29029217719132894
2010
0.3602262016965127
2011
0.3293119698397738
2012
0.4120640904806786
2013
0.5083883129123469
2014
0.47615457115928367
2015
0.4657869934024505
2016
0.3526861451460886
2017
0.40490103675777567
2018
0.3366635249764373
2019
0.30933081998114986
2020
0.35739868049010365
2021
0.31856738925541944
2022
1.0
2023
0.5655042412818096
2024
0.12742695570216778
2025
0.141564561734213
2026
0.05824693685202639
2027
1.8850141376060322E-4
Keywords
target
1.0
between
0.20528598218471636
energy
0.14108649789029537
experimental
0.1230954055321144
potential
0.08846108766994842
analysis
0.07993436474449132
chemical
0.07123183309892171
well
0.06642639474917957
surface
0.05628809188935771
novel
0.04861111111111111
interaction
0.041608063759962496
visualization
0.039322550398499766
cell
0.0322022972339428
binding
0.02689873417721519
docking
0.02604899203000469
applied
0.014885138302859821
higher
0.014123300515705579
adsorption
0.01277543366150961
activity
0.01230661040787623
synthesized
0.010489920300046883
mechanism
0.007413267698077825
formation
0.006475621190811064
design
8.790436005625879E-4
stable
3.223159868729489E-4
temperature
0.0
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