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Application
Discovery Studio
0.3855015369922703
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03885537943610604
Amorphous Cell
0.15355122270538177
Antibody
1.8702950390424089E-4
Blends
0.004582222845653902
CASTEP
0.6336559592275681
CDOCKER
0.09842427642960677
CHARMm
0.16061158647776685
COMPASS
0.2721279281806705
COMPASS III
0.008930658811427503
COSMOSim3D
4.675737597606022E-5
COSMObase
5.610885117127227E-4
COSMOconf
0.0011689343994015055
COSMOmic
6.546032636648431E-4
COSMOperm
7.013606396409033E-4
COSMOplex
1.8702950390424089E-4
COSMOquick
0.0011221770234254454
COSMOtherm
0.06957497545237762
Catalyst
0.12559031187169775
Classical Simulations
0.7415719829803151
Conformers
0.0035068031982045168
Crystallization
0.07752372936830786
DFTB Plus
0.003553560574180577
DMol3
0.382755879740029
DPD
0.011175012858278393
Discover
0.042175153130406325
Equilibria
0.0
Forcite
0.27820638705755835
GULP
0.09870482068546313
Kinetix
4.675737597606022E-5
LUDI
0.011081498106326273
LibDock
0.030485809136391265
LigandFit
0.026371160050497965
MCSS
0.001917052415018469
MODELER
0.1705709075606677
MesoDyn
0.006592790012624491
Mesocite
0.005891429372983589
Mesoscale
0.020573245429466498
Morphology
0.017580773366998644
ONETEP
0.005517370365175106
Polymorph
0.005470612989199046
QMERA
5.143311357366625E-4
QSAR
0.00420816383784542
Quantum Mechanics
1.0
Reflex
0.05073175293402534
Reflex Plus
0.005330340861270866
Reflex QPA
2.8054425585636136E-4
Semi-empirical
0.009070930939355683
Sorption
0.033338009070930937
Synthia
0.0015429934072099874
TURBOMOLE
0.0011221770234254454
VAMP
0.004909524477486323
Visualization
0.3311357366624585
X-Cell
0.006031701500911769
ZDOCK
0.01683265535138168
Year
2002
0.0
2003
0.019798210546354465
2004
0.0744336569579288
2005
0.09404150009518371
2006
0.12887873596040358
2007
0.1302113078241005
2008
0.22501427755568246
2009
0.26936988387588046
2010
0.3409480296973158
2011
0.3106796116504854
2012
0.3946316390633923
2013
0.5442604226156482
2014
0.6653340948029697
2015
0.618694079573577
2016
0.5474966685703407
2017
0.6143156291642871
2018
0.6761850371216448
2019
0.46697125452122595
2020
0.5655815724347991
2021
0.5027603274319437
2022
1.0
2023
0.9341328764515515
2024
0.3759756329716353
2025
0.14087188273367598
2026
0.05177993527508091
2027
7.614696363982486E-4
Keywords
target
1.0
between
0.19358157658545128
energy
0.13147698167728378
experimental
0.11201593660383967
potential
0.08791401239027166
analysis
0.07639937829732274
chemical
0.06383397911604387
well
0.05971848252008494
surface
0.05153127120684749
novel
0.04691228300606379
visualization
0.04203060353319761
interaction
0.03763052472581598
cell
0.03266128149558897
docking
0.026531818480330992
binding
0.017906788380289397
higher
0.015389330356165583
synthesized
0.0142072196317944
applied
0.01315645454346446
adsorption
0.012871872332041769
activity
0.010551432761979817
mechanism
0.010420087125938574
formation
0.005625971410433222
design
0.002276657691381537
temperature
0.0021015301766598806
stable
0.0
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