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Application
Discovery Studio
0.6344310129220508
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.054307116104868915
Amorphous Cell
0.289846025801082
Antibody
0.0
Blends
0.006658343736995423
CASTEP
0.3655846858094049
CDOCKER
0.1768622555139409
CHARMm
0.22659176029962547
COMPASS
0.41136079900124844
COMPASS III
0.038077403245942575
COSMObase
2.0807324178110696E-4
COSMOperm
0.0
COSMOquick
4.161464835622139E-4
COSMOtherm
0.03641281731169372
Catalyst
0.08655846858094049
Classical Simulations
1.0
Conformers
0.0027049521431543903
Crystallization
0.056179775280898875
DFTB Plus
0.00478568456096546
DMol3
0.3853516437786101
DPD
0.009987515605493134
Discover
0.0359966708281315
Forcite
0.49313358302122345
GULP
0.054307116104868915
Kinetix
2.0807324178110696E-4
LUDI
0.0033291718684977114
LibDock
0.06970453599667083
LigandFit
0.017270079067831876
MCSS
0.0012484394506866417
MODELER
0.19662921348314608
MesoDyn
0.003745318352059925
Mesocite
0.008739076154806492
Mesoscale
0.01893466500208073
Modules
0.0
Morphology
0.02455264253017062
ONETEP
0.0027049521431543903
Polymorph
0.0016645859342488557
QMERA
0.0010403662089055348
QSAR
0.0014565126924677486
Quantum Mechanics
0.7338743237619643
Reflex
0.028297960882230546
Reflex Plus
0.0020807324178110697
Semi-empirical
0.01019558884727424
Sorption
0.04723262588431128
Synthia
6.242197253433209E-4
TURBOMOLE
2.0807324178110696E-4
VAMP
0.0039533915938410324
Visualization
0.5033291718684977
X-Cell
4.161464835622139E-4
ZDOCK
0.03682896379525593
Year
2000
0.0
2001
0.0028328611898017
2002
0.0028328611898017
2003
0.01586402266288952
2004
0.020963172804532578
2005
0.019263456090651557
2006
0.029461756373937678
2007
0.038526912181303115
2008
0.04872521246458923
2009
0.052691218130311614
2010
0.08101983002832862
2011
0.07932011331444759
2012
0.11161473087818696
2013
0.14957507082152974
2014
0.1886685552407932
2015
0.23739376770538242
2016
0.25609065155807365
2017
0.28158640226628895
2018
0.3518413597733711
2019
0.44645892351274785
2020
0.460056657223796
2021
0.49008498583569404
2022
0.693484419263456
2023
0.8368271954674221
2024
1.0
2025
0.7796033994334277
2026
0.2781869688385269
2027
5.665722379603399E-4
Keywords
mechanism
1.0
target
0.9542804257288292
between
0.2665432670060157
analysis
0.13984266543267007
potential
0.13651087459509487
interaction
0.12845904673762149
energy
0.11874132346136049
docking
0.1067098565478945
experimental
0.09023600185099491
visualization
0.0879222582137899
surface
0.07940768162887551
cell
0.07848218417399352
binding
0.06311892642295233
novel
0.04812586765386395
activity
0.04692272096251735
well
0.03822304488662656
adsorption
0.03785284590467376
formation
0.03211476168440537
role
0.027302174919018974
chemical
0.026099028227672374
protein
0.01693660342434058
higher
0.008607126330402592
performance
0.006293382693197594
induced
0.0012031466913465989
amorphous
0.0
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