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Application
Discovery Studio
0.5038415841584158
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04458204334365325
Amorphous Cell
0.15591331269349845
Antibody
2.476780185758514E-4
Blends
0.0030959752321981426
CASTEP
0.6105263157894737
CDOCKER
0.11826625386996904
CHARMm
0.23083591331269349
COMPASS
0.2665015479876161
COMPASS III
0.010773993808049536
COSMObase
6.191950464396285E-4
COSMOconf
0.0011145510835913312
COSMOmic
3.7151702786377707E-4
COSMOperm
4.953560371517028E-4
COSMOplex
0.0
COSMOquick
0.001238390092879257
COSMOtherm
0.07071207430340558
Catalyst
0.17473684210526316
Classical Simulations
0.8175851393188854
Conformers
0.0017337461300309597
Crystallization
0.07603715170278638
DFTB Plus
0.0030959752321981426
DMol3
0.40730650154798764
DPD
0.010030959752321982
Discover
0.04260061919504644
Forcite
0.28520123839009287
GULP
0.11442724458204334
LUDI
0.020557275541795667
LibDock
0.034303405572755415
LigandFit
0.04594427244582043
MCSS
0.0034674922600619195
MODELER
0.24346749226006192
MesoDyn
0.006068111455108359
Mesocite
0.005944272445820433
Mesoscale
0.01820433436532508
Morphology
0.017708978328173374
ONETEP
0.006068111455108359
Polymorph
0.0030959752321981426
QMERA
4.953560371517028E-4
QSAR
0.0026006191950464397
Quantum Mechanics
1.0
Reflex
0.05238390092879257
Reflex Plus
0.005325077399380805
Reflex QPA
0.0
Semi-empirical
0.008544891640866872
Sorption
0.03195046439628483
Synthia
0.0016099071207430341
TURBOMOLE
0.001238390092879257
VAMP
0.004582043343653251
Visualization
0.36891640866873066
X-Cell
0.006811145510835914
ZDOCK
0.020681114551083592
Year
2002
0.0
2003
0.044156832889227254
2004
0.17320137038446898
2005
0.21773886562618958
2006
0.3011039208222307
2007
0.3547773125237914
2008
0.30072325846973735
2009
0.3395508184240579
2010
0.16140083745717548
2011
0.07955843167110772
2012
0.14350970688998857
2013
0.41492196421773886
2014
0.4918157594213932
2015
0.4822992006090598
2016
0.37799771602588506
2017
0.2558051008755234
2018
0.10430148458317473
2019
0.3121431290445375
2020
0.695089455652836
2021
0.6311381804339551
2022
1.0
2023
0.3144271031594975
2024
0.25428245146555006
2025
0.28587742672249716
2026
0.11762466692044157
2027
3.8066235249333843E-4
Keywords
target
1.0
between
0.20684678443597737
energy
0.13745525920794366
experimental
0.11372820690451449
potential
0.10218219605126429
analysis
0.08844244313589655
chemical
0.07256667821267752
novel
0.06517723126659739
well
0.0626948389331486
surface
0.057037293615055995
visualization
0.05565177231266597
interaction
0.047165454335527074
binding
0.04456760189354578
docking
0.04352846091675326
cell
0.036716314513335645
activity
0.023727052303429166
applied
0.01541392448908902
higher
0.013624292806835239
adsorption
0.012700611938575222
mechanism
0.012469691721510218
synthesized
0.009236808682600161
formation
0.00796674748874264
design
0.007216256783281376
role
0.0014432513566562753
protein
0.0
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