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Application
Discovery Studio
0.3412529698636989
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.049576783555018135
Amorphous Cell
0.18891265928750814
Antibody
9.301460329271696E-5
Blends
0.004743744767928565
CASTEP
0.021207329550739465
CDOCKER
0.08445725978978699
CHARMm
0.25495302762533717
COMPASS
0.333550367407683
COMPASS III
0.010231606362198865
COSMOperm
0.0
COSMOtherm
0.0011161752395126034
Catalyst
0.06269184261929123
Classical Simulations
1.0
Conformers
0.003534554925123244
Crystallization
0.03962422100269743
DFTB Plus
0.001860292065854339
DMol3
0.04101944005208818
DPD
0.006511022230490187
Discover
0.05832015626453353
Forcite
0.3372709515393917
GULP
0.14835829225188354
LUDI
0.01069667937866245
LibDock
0.020370198121105014
LigandFit
0.02623011812854618
MCSS
0.0010231606362198866
MODELER
0.08296902613710352
MesoDyn
0.0026044088921960747
Mesocite
0.00427867175146498
Mesoscale
0.011254766998418752
Morphology
0.02148637336061762
ONETEP
1.8602920658543392E-4
Polymorph
0.0052088177843921495
QMERA
6.511022230490187E-4
QSAR
0.0010231606362198866
Quantum Mechanics
0.06027346293368059
Reflex
0.014138219700492977
Reflex Plus
0.0011161752395126034
Semi-empirical
0.006045949214026602
Sorption
0.040275323225746444
Synthia
7.441168263417357E-4
TURBOMOLE
0.0
VAMP
0.0032555111152450934
Visualization
9.301460329271696E-5
X-Cell
8.371314296344527E-4
ZDOCK
0.00920844572597898
Year
2002
0.0
2003
0.013407304669440592
2004
0.059639389736477116
2005
0.06333795654184003
2006
0.07397133610725844
2007
0.10032362459546926
2008
0.13638465094775776
2009
0.14701803051317613
2010
0.21636615811373092
2011
0.19186315302820156
2012
0.28525196486361537
2013
0.2769301895515488
2014
0.1914008321775312
2015
0.18723994452149792
2016
0.22561257512713823
2017
0.2575127138233934
2018
0.15117891816920942
2019
0.11465557096625058
2020
0.34766527970411465
2021
0.289875173370319
2022
1.0
2023
0.2741562644475266
2024
0.13407304669440592
2025
0.14424410540915394
2026
0.07489597780859916
2027
0.0018492834026814608
Keywords
target
1.0
between
0.24997233595219653
cell
0.16532034967356424
experimental
0.15613588580281068
energy
0.14075467522407878
amorphous
0.11740621887794622
surface
0.08188558149828483
analysis
0.07978311386522076
potential
0.07723802146730109
interaction
0.07491424145180924
chemical
0.07391833573088415
well
0.06484452805134447
adsorption
0.055770720371804805
novel
0.052340378444173954
mechanism
0.036184574526944784
temperature
0.035852605953303085
higher
0.02932389067168308
docking
0.019807458227287817
water
0.016487772490870863
binding
0.015491866769945779
applied
0.010733650547748146
performance
0.010733650547748146
design
0.010512338165320349
formation
0.003098373353989156
role
0.0
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