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Application
Discovery Studio
0.37206664303438497
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04064127055474398
Amorphous Cell
0.16376371876989923
Antibody
2.9965913773083116E-4
Blends
0.005019290556991423
CASTEP
0.6396598868786755
CDOCKER
0.09656515713376035
CHARMm
0.14971719668876654
COMPASS
0.28553770086526575
COMPASS III
0.010413155036146383
COSMOSim3D
3.7457392216353895E-5
COSMObase
4.8694609881260066E-4
COSMOconf
0.001123721766490617
COSMOmic
6.367756676780163E-4
COSMOperm
5.618608832453085E-4
COSMOplex
2.247443532981234E-4
COSMOquick
0.0012735513353560326
COSMOtherm
0.0701951530134472
Cantera
0.0
Catalyst
0.10858898003520995
Classical Simulations
0.7472000599318276
Conformers
0.0035959096527699744
Crystallization
0.08323032550473836
DFTB Plus
0.00460725924261153
DMol3
0.3768213656965202
DPD
0.011799078548151478
Discover
0.04052889837809492
Equilibria
0.0
Forcite
0.29801101247331163
GULP
0.09218264224444694
Kinetix
7.491478443270779E-5
LUDI
0.009251975877439412
LibDock
0.030340487695246658
LigandFit
0.022474435329812338
MCSS
0.0017979548263849872
MODELER
0.158444769075177
MesoDyn
0.006292841892347455
Mesocite
0.006367756676780163
Mesoscale
0.021125969210023597
Morphology
0.019365471775854966
ONETEP
0.005318949694722254
Polymorph
0.005281492302505899
QMERA
5.993182754616623E-4
QSAR
0.0039704835749335135
Quantum Mechanics
1.0
Reflex
0.05509982395025658
Reflex Plus
0.005543694048020377
Reflex QPA
2.247443532981234E-4
Semi-empirical
0.009813836760684721
Sorption
0.03468554519234371
Synthia
0.001760497434168633
TURBOMOLE
0.0010488069820579092
VAMP
0.004532344458178822
Visualization
0.3444207214293741
X-Cell
0.005656066224669439
ZDOCK
0.015507360377570514
Year
2003
0.0
2004
0.046740467404674045
2005
0.06606923212089263
2006
0.0984009840098401
2007
0.0996309963099631
2008
0.1871375856615709
2009
0.22807942365137937
2010
0.2923914953435249
2011
0.2568968546828325
2012
0.34352486382006675
2013
0.48304340186259004
2014
0.5939202249165348
2015
0.6401335441925848
2016
0.6808996661395186
2017
0.7436302934457916
2018
0.8636443507292216
2019
0.8179581795817958
2020
0.6837111228255139
2021
0.7090142329994729
2022
1.0
2023
0.9738183096116676
2024
0.8193639079247935
2025
0.06044631874890177
2026
0.014760147601476014
Keywords
target
1.0
between
0.19466063665685038
energy
0.1318012901416351
experimental
0.10911863693731594
potential
0.09158953863413266
analysis
0.0778116673678306
chemical
0.06098373299677465
well
0.05726756415649979
surface
0.05130767073341747
novel
0.0479245547609031
visualization
0.04606647034076567
interaction
0.03800308512130136
cell
0.03360328144720236
docking
0.028747721217220586
higher
0.017003225354087787
synthesized
0.015986537652503154
binding
0.014110924134062544
adsorption
0.014075865937456177
mechanism
0.01286635815453653
applied
0.011481559388585052
activity
0.009746178656569906
formation
0.0043121581825830875
temperature
0.0035408778572430235
design
0.0019983172065628943
stable
0.0
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