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Application
Discovery Studio
0.5554040895813047
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05158483530142946
Amorphous Cell
0.16190180236171536
Antibody
3.1075201988812925E-4
Blends
0.0015537600994406464
CASTEP
0.6205717837165942
CDOCKER
0.13238036047234308
CHARMm
0.2579241765071473
COMPASS
0.27656929770043504
COMPASS III
0.00870105655686762
COSMObase
9.322560596643878E-4
COSMOconf
0.0015537600994406464
COSMOmic
6.215040397762585E-4
COSMOperm
6.215040397762585E-4
COSMOquick
9.322560596643878E-4
COSMOtherm
0.07209446861404599
Catalyst
0.19794903666873834
Classical Simulations
0.877252952144189
Conformers
9.322560596643878E-4
Crystallization
0.08234928527035426
DFTB Plus
0.002486016159105034
DMol3
0.399005593536358
DPD
0.009944064636420136
Discover
0.04257302672467371
Forcite
0.3036047234307023
GULP
0.11435674331883157
LUDI
0.020820385332504663
LibDock
0.03791174642635177
LigandFit
0.05469235550031075
MCSS
0.0037290242386575512
MODELER
0.26196395276569295
MesoDyn
0.005904288377874456
Mesocite
0.005904288377874456
Mesoscale
0.017712865133623367
Morphology
0.019266625233064015
ONETEP
0.007147296457426973
Polymorph
0.003418272218769422
QMERA
3.1075201988812925E-4
QSAR
0.0027967681789931634
Quantum Mechanics
1.0
Reflex
0.05593536357986327
Reflex Plus
0.0052827843380981974
Reflex QPA
0.0
Semi-empirical
0.006836544437538844
Sorption
0.032939714108141706
Synthia
6.215040397762585E-4
TURBOMOLE
0.001243008079552517
VAMP
0.003418272218769422
Visualization
0.41485394655065255
X-Cell
0.007768800497203232
ZDOCK
0.019888129272840272
Year
2002
0.0
2003
0.11361079865016872
2004
0.2170978627671541
2005
0.2778402699662542
2006
0.37570303712035996
2007
0.38357705286839144
2008
0.2542182227221597
2009
0.14285714285714285
2010
0.19122609673790777
2011
0.1124859392575928
2012
0.20584926884139482
2013
0.6107986501687289
2014
0.655793025871766
2015
0.592800899887514
2016
0.39032620922384703
2017
0.33858267716535434
2018
0.13835770528683913
2019
0.45894263217097864
2020
1.0
2021
0.9460067491563554
2022
0.9797525309336333
2023
0.453318335208099
2024
0.3655793025871766
2025
0.4094488188976378
2026
0.14623172103487064
2027
0.0011248593925759281
Keywords
target
1.0
between
0.19090909090909092
energy
0.11959026888604353
potential
0.10358514724711908
experimental
0.0942381562099872
analysis
0.0851472471190781
novel
0.06850192061459667
chemical
0.062227912932138287
visualization
0.059154929577464786
well
0.0530089628681178
surface
0.049039692701664535
docking
0.04788732394366197
binding
0.04276568501920615
interaction
0.0382842509603073
cell
0.03137003841229193
activity
0.02970550576184379
synthesized
0.014980793854033291
applied
0.014468629961587707
mechanism
0.011011523687580026
design
0.01088348271446863
higher
0.009859154929577466
adsorption
0.008322663252240717
formation
0.002176696542893726
role
0.0012804097311139564
catalyst
0.0
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