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Application
Discovery Studio
0.3980884190617718
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03677392394483912
Amorphous Cell
0.1458942749686586
Antibody
2.089427496865859E-4
Blends
0.004335562055996657
CASTEP
0.6199331383201003
CDOCKER
0.10086711241119933
CHARMm
0.1709674049310489
COMPASS
0.2563727538654409
COMPASS III
0.008096531550355203
COSMOSim3D
5.223568742164647E-5
COSMObase
5.745925616381112E-4
COSMOconf
0.0012536564981195152
COSMOmic
5.745925616381112E-4
COSMOperm
6.268282490597576E-4
COSMOplex
1.567070622649394E-4
COSMOquick
0.0010969494358545758
COSMOtherm
0.06743627246134559
Catalyst
0.13910363560384453
Classical Simulations
0.7317175094024237
Conformers
0.003656498119515253
Crystallization
0.07312996239030506
DFTB Plus
0.003343083994985374
DMol3
0.39584203928123696
DPD
0.010551608859172586
Discover
0.0442958629335562
Equilibria
0.0
Forcite
0.25804429586293354
GULP
0.1042101964061847
Kinetix
0.0
LUDI
0.012170915169243627
LibDock
0.030557877141663185
LigandFit
0.02872962808190556
MCSS
0.0020371918094442124
MODELER
0.1863769327204346
MesoDyn
0.006581696615127455
Mesocite
0.005432511491851233
Mesoscale
0.01979732553280401
Morphology
0.01598412035102382
ONETEP
0.005798161303802758
Polymorph
0.004753447555369828
QMERA
5.223568742164647E-4
QSAR
0.004335562055996657
Quantum Mechanics
1.0
Reflex
0.04863142498955286
Reflex Plus
0.0058503969912244045
Reflex QPA
2.089427496865859E-4
Semi-empirical
0.009350188048474718
Sorption
0.03066234851650648
Synthia
0.0016193063100710405
TURBOMOLE
0.0012014208106978688
VAMP
0.005380275804429587
Visualization
0.31263058921855413
X-Cell
0.006529460927705809
ZDOCK
0.017551190973673213
Year
2002
0.0
2003
0.02176360225140713
2004
0.08536585365853659
2005
0.1073170731707317
2006
0.14840525328330206
2007
0.17560975609756097
2008
0.2480300187617261
2009
0.28893058161350843
2010
0.35853658536585364
2011
0.3277673545966229
2012
0.4101313320825516
2013
0.5607879924953095
2014
0.6913696060037523
2015
0.54859287054409
2016
0.4052532833020638
2017
0.40300187617260785
2018
0.39943714821763604
2019
0.4178236397748593
2020
0.4174484052532833
2021
0.3176360225140713
2022
1.0
2023
0.8191369606003752
2024
0.1303939962476548
2025
0.14090056285178237
2026
0.05797373358348968
2027
1.876172607879925E-4
Keywords
target
1.0
between
0.2054347542352972
energy
0.14119397530606384
experimental
0.12221671147772065
potential
0.08765564227727166
analysis
0.0788848573442272
chemical
0.06982693361873189
well
0.06533712704586389
surface
0.056148685687436375
novel
0.047325693701219036
interaction
0.041765642538306925
visualization
0.03837218408206949
cell
0.032942650552089586
docking
0.02641676890547913
binding
0.02498107494322483
higher
0.014226421989610796
applied
0.013939283197159936
adsorption
0.012790728027356495
activity
0.011877104596831032
synthesized
0.011250619958756428
mechanism
0.009997650682607221
formation
0.0071001592315121775
stable
6.786916912474876E-4
design
3.9155289879662744E-4
temperature
0.0
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