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Application
Discovery Studio
0.3551792828685259
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03216650898770104
Amorphous Cell
0.15830968148848942
Antibody
3.15357931251971E-4
Blends
0.004099653106275623
CASTEP
0.631031220435194
CDOCKER
0.08924629454430778
CHARMm
0.13875748975086724
COMPASS
0.2746767581204667
COMPASS III
0.007883948281299276
COSMObase
3.15357931251971E-4
COSMOconf
0.001261431725007884
COSMOmic
3.15357931251971E-4
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.001261431725007884
COSMOtherm
0.0630715862503942
Catalyst
0.0923998738568275
Classical Simulations
0.7250078839482813
Conformers
0.004730368968779565
Crystallization
0.08577735730053611
DFTB Plus
0.005045726900031536
DMol3
0.38315988647114474
DPD
0.013875748975086723
Discover
0.039104383475244406
Forcite
0.28319142226426997
GULP
0.10059918006937875
LUDI
0.009776095868811101
LibDock
0.024282560706401765
LigandFit
0.019867549668874173
MCSS
9.46073793755913E-4
MODELER
0.14695679596341849
MesoDyn
0.004415011037527594
Mesocite
0.008830022075055188
Mesoscale
0.02302112898139388
Morphology
0.019867549668874173
ONETEP
0.005991800693787449
Polymorph
0.004730368968779565
QMERA
6.30715862503942E-4
QSAR
0.00315357931251971
Quantum Mechanics
1.0
Reflex
0.05802585935036266
Reflex Plus
0.00630715862503942
Semi-empirical
0.00946073793755913
Sorption
0.03090507726269316
Synthia
9.46073793755913E-4
TURBOMOLE
0.001261431725007884
VAMP
0.00315357931251971
Visualization
0.34216335540838855
X-Cell
0.007253232418795333
ZDOCK
0.013560391043834753
Year
2003
0.0
2004
0.06568516421291053
2005
0.05096262740656852
2006
0.08380520951302378
2007
0.1087202718006795
2008
0.19818799546998866
2009
0.319365798414496
2010
0.30804077010192527
2011
0.35900339750849375
2012
0.12117780294450736
2013
0.056625141562853906
2014
0.40770101925254815
2015
0.6319365798414496
2016
0.34541336353340885
2017
0.3001132502831257
2018
1.0
2019
0.5628539071347678
2020
0.9467723669309174
2021
0.32389580973952437
2022
0.7451868629671574
2023
0.7191392978482446
2024
0.42355605889014725
2025
0.09173272933182333
2026
0.020385050962627407
Keywords
target
1.0
between
0.20266875981161694
energy
0.13281004709576139
experimental
0.1075353218210361
potential
0.0946624803767661
analysis
0.07959183673469387
chemical
0.061224489795918366
surface
0.058712715855573
well
0.054945054945054944
visualization
0.053061224489795916
interaction
0.04442700156985871
novel
0.04113029827315542
cell
0.03076923076923077
docking
0.0293563579277865
binding
0.021664050235478807
formation
0.020094191522762952
higher
0.015855572998430142
synthesized
0.014913657770800628
applied
0.010832025117739404
mechanism
0.00989010989010989
activity
0.006593406593406593
adsorption
0.005180533751962323
temperature
0.004552590266875981
stable
0.0031397174254317113
role
0.0
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