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Application
Discovery Studio
0.3839821964821965
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04097738014854828
Amorphous Cell
0.15690411883862254
Antibody
2.1100607697501687E-4
Blends
0.004684334908845375
CASTEP
0.6298531397704253
CDOCKER
0.09647197839297772
CHARMm
0.15669311276164755
COMPASS
0.27574274139095206
COMPASS III
0.01012829169480081
COSMOSim3D
4.220121539500338E-5
COSMObase
5.064145847400405E-4
COSMOconf
0.0011816340310600946
COSMOmic
7.174206617150574E-4
COSMOperm
6.330182309250506E-4
COSMOplex
1.6880486158001352E-4
COSMOquick
0.0012238352464550978
COSMOtherm
0.06891458474004052
Catalyst
0.12048446995273464
Classical Simulations
0.7454422687373397
Conformers
0.0035449020931802838
Crystallization
0.07912727886563133
DFTB Plus
0.0036715057393652936
DMol3
0.3865209318028359
DPD
0.011056718433490884
Discover
0.041948008102633355
Equilibria
0.0
Forcite
0.2860398379473329
GULP
0.0988352464550979
Kinetix
1.2660364618501013E-4
LUDI
0.010592505064145847
LibDock
0.03038487508440243
LigandFit
0.024814314652261985
MCSS
0.001899054692775152
MODELER
0.16812964213369344
MesoDyn
0.006414584740040513
Mesocite
0.006161377447670493
Mesoscale
0.020509790681971642
Morphology
0.017851114112086428
ONETEP
0.005528359216745442
Polymorph
0.005106347062795408
QMERA
6.330182309250506E-4
QSAR
0.004262322754895341
Quantum Mechanics
1.0
Reflex
0.052540513166779206
Reflex Plus
0.005654962862930452
Reflex QPA
2.5320729237002026E-4
Semi-empirical
0.009579675894665766
Sorption
0.034056380823767725
Synthia
0.0016458474004051318
TURBOMOLE
0.0010972316002700877
VAMP
0.005190749493585415
Visualization
0.33731431465226197
X-Cell
0.00599257258609048
ZDOCK
0.016796083727211343
Year
2002
0.0
2003
0.01920211885449429
2004
0.07531865585168018
2005
0.0946863102135408
2006
0.13093858632676708
2007
0.15494123489488495
2008
0.21883794073828836
2009
0.2549246813441483
2010
0.3163383545770568
2011
0.28935606687634496
2012
0.36186061910279754
2013
0.4947856315179606
2014
0.6099983446449263
2015
0.48601224962754513
2016
0.4982618771726535
2017
0.5532196656182751
2018
0.6060254924681344
2019
0.6480715113391823
2020
0.5232577387849694
2021
0.49942062572421786
2022
1.0
2023
0.813441483198146
2024
0.5136566793577222
2025
0.1342492964740937
2026
0.05115047177619599
2027
1.6553550736633007E-4
Keywords
target
1.0
between
0.20368942157373632
energy
0.14119854090672226
experimental
0.11693590411672747
potential
0.09369463262115685
analysis
0.08089630015633142
chemical
0.06484627410109432
well
0.06157373632100052
surface
0.05467430953621678
novel
0.047858259510161545
visualization
0.04594059405940594
interaction
0.040458572173006774
cell
0.03424700364773319
docking
0.028910891089108912
binding
0.017946847316310577
higher
0.015841584158415842
adsorption
0.014236581552892131
synthesized
0.012548202188639916
mechanism
0.01054715997915581
applied
0.010463783220427306
activity
0.00921313183949974
formation
0.005252735799895779
design
7.503908285565399E-4
stable
1.4590932777488276E-4
temperature
0.0
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