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Application
Discovery Studio
0.4207941483803553
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04136090727151434
Amorphous Cell
0.16044029352901934
Antibody
1.667778519012675E-4
Blends
0.0028352234823215477
CASTEP
0.6129086057371581
CDOCKER
0.09689793195463642
CHARMm
0.18395597064709807
COMPASS
0.27701801200800535
COMPASS III
0.010507004669779853
COSMObase
6.6711140760507E-4
COSMOconf
0.0010006671114076052
COSMOmic
0.0
COSMOperm
1.667778519012675E-4
COSMOplex
0.0
COSMOquick
0.0010006671114076052
COSMOtherm
0.06771180787191461
Catalyst
0.13058705803869247
Classical Simulations
0.7893595730486991
Conformers
0.0031687791861240828
Crystallization
0.08438959306204136
DFTB Plus
0.004002668445630421
DMol3
0.4034356237491661
DPD
0.011007338225483656
Discover
0.03819212808539026
Forcite
0.30520346897931955
GULP
0.11107404936624417
LUDI
0.013842561707805203
LibDock
0.026350900600400268
LigandFit
0.03502334889926618
MCSS
0.0018345563709139426
MODELER
0.1956304202801868
MesoDyn
0.004669779853235491
Mesocite
0.006837891927951968
Mesoscale
0.018845897264843228
Morphology
0.0200133422281521
ONETEP
0.0045030020013342225
Polymorph
0.003502334889926618
QMERA
8.338892595063375E-4
QSAR
0.00266844563042028
Quantum Mechanics
1.0
Reflex
0.058872581721147434
Reflex Plus
0.00533689126084056
Semi-empirical
0.009506337558372248
Sorption
0.03402268178785857
Synthia
6.6711140760507E-4
TURBOMOLE
0.0010006671114076052
VAMP
0.004002668445630421
Visualization
0.3574049366244163
X-Cell
0.00733822548365577
ZDOCK
0.014509673115410274
Year
2002
0.0
2003
0.07131452900478978
2004
0.13996806812134113
2005
0.17030335284725917
2006
0.23097392229909527
2007
0.2613092070250133
2008
0.37413517828632253
2009
0.2123469930814263
2010
0.22884513038850451
2011
0.17775412453432676
2012
0.07770090473656201
2013
0.19638105375199574
2014
0.4640766365087813
2015
0.5769026077700905
2016
0.17881852048962213
2017
0.14422565194252263
2018
0.4731240021287919
2019
0.27088877062267164
2020
1.0
2021
0.4976051091005854
2022
0.8770622671633848
2023
0.3618946248004258
2024
0.5343267695582756
2025
0.22565194252261842
2026
0.12985630654603514
Keywords
target
1.0
between
0.2080790234500482
energy
0.1374076453581754
experimental
0.1084966270478638
potential
0.09942177963379377
analysis
0.08625120462576293
chemical
0.06304208159331834
surface
0.059749437841310635
well
0.05493093478959203
novel
0.05244137487953742
visualization
0.052120141342756186
interaction
0.04352714423385801
docking
0.035094763893350464
cell
0.03236427883070993
binding
0.030758111146803727
higher
0.015178284612913588
applied
0.014214584002569869
activity
0.013732733697398008
mechanism
0.013331191776421458
formation
0.012367491166077738
adsorption
0.00915515579826534
synthesized
0.00859299710889817
design
0.00273048506264054
stable
8.030838419530999E-4
temperature
0.0
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