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Application
Discovery Studio
0.36667264757901213
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03680294423553884
Amorphous Cell
0.15305224417953436
Antibody
3.6002880230418433E-4
Blends
0.005160412833026642
CASTEP
0.6297303784302745
CDOCKER
0.09456756540523242
CHARMm
0.15189215137210976
COMPASS
0.2671813745099608
COMPASS III
0.008920713657092568
COSMOSim3D
4.000320025602048E-5
COSMObase
4.800384030722458E-4
COSMOconf
0.001160092807424594
COSMOmic
6.000480038403072E-4
COSMOperm
4.400352028162253E-4
COSMOplex
2.000160012801024E-4
COSMOquick
0.0012000960076806145
COSMOtherm
0.07004560364829186
Cantera
0.0
Catalyst
0.11408912713017041
Classical Simulations
0.7250580046403712
Conformers
0.003800304024321946
Crystallization
0.07868629490359229
DFTB Plus
0.004280342427394192
DMol3
0.38655092407392594
DPD
0.011520921673733898
Discover
0.041883350668053446
Equilibria
0.0
Forcite
0.2732618609488759
GULP
0.09832786622929834
Kinetix
8.000640051204096E-5
LUDI
0.009480758460676855
LibDock
0.0298823905912473
LigandFit
0.023521881750540045
MCSS
0.0017201376110088807
MODELER
0.16509320745659653
MesoDyn
0.006120489639171133
Mesocite
0.006040483238659093
Mesoscale
0.02068165453236259
Morphology
0.017761420913673096
ONETEP
0.0056804544363549085
Polymorph
0.005080406432514601
QMERA
6.400512040963277E-4
QSAR
0.004400352028162253
Quantum Mechanics
1.0
Reflex
0.051444115529242336
Reflex Plus
0.006320505640451236
Reflex QPA
2.400192015361229E-4
Semi-empirical
0.010200816065285223
Sorption
0.03188255060404832
Synthia
0.0016801344107528601
TURBOMOLE
0.0011200896071685736
VAMP
0.0052004160332826625
Visualization
0.3193855508440675
X-Cell
0.006200496039683175
ZDOCK
0.01576126090087207
Year
2002
0.0
2003
0.02340499306518724
2004
0.07732316227461858
2005
0.09934119278779473
2006
0.13748266296809986
2007
0.16262135922330098
2008
0.22954230235783635
2009
0.2673370319001387
2010
0.32940360610263525
2011
0.2936893203883495
2012
0.3791608876560333
2013
0.5209778085991679
2014
0.6418169209431346
2015
0.6799583911234397
2016
0.7267683772538142
2017
0.7305825242718447
2018
0.6709431345353676
2019
0.5098821081830791
2020
0.6740638002773925
2021
0.43359916782246877
2022
0.9857836338418863
2023
1.0
2024
0.4615117891816921
2025
0.07749653259361997
2026
0.04230235783633842
Keywords
target
1.0
between
0.20600245408645626
energy
0.14072777744252007
experimental
0.11874157664997083
potential
0.08834711242532134
analysis
0.07760545531349948
chemical
0.06694426005270251
well
0.06074869752378653
surface
0.054734174159676546
novel
0.04606440971174542
visualization
0.040713696618590714
interaction
0.03980850079456078
cell
0.03290889706917707
docking
0.024359825397783277
binding
0.016394102146319877
higher
0.016373986683563654
synthesized
0.012572164222637941
adsorption
0.012169854967513528
mechanism
0.012089393116488645
applied
0.010641079798040754
activity
0.009152535554080422
formation
0.006497294470259288
temperature
0.00283628024862712
stable
3.8219379236819343E-4
design
0.0
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