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Application
Discovery Studio
0.42023083906108155
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04450370864238687
Amorphous Cell
0.17134761230102508
Antibody
1.666805567130594E-4
Blends
0.004667055587965664
CASTEP
0.6396783065255438
CDOCKER
0.10621718476539711
CHARMm
0.16697224768730728
COMPASS
0.29614967913992835
COMPASS III
0.01279273272772731
COSMOSim3D
4.167013917826485E-5
COSMObase
7.917326443870323E-4
COSMOconf
0.001166763896991416
COSMOmic
7.083923660305025E-4
COSMOperm
7.500625052087674E-4
COSMOplex
2.0835069589132427E-4
COSMOquick
0.0013334444537044753
COSMOtherm
0.07046420535044587
Cantera
0.0
Catalyst
0.12859404950412534
Classical Simulations
0.7867738978248188
Conformers
0.003458621551795983
Crystallization
0.08279856654721227
DFTB Plus
0.004083673639469956
DMol3
0.3767397283106926
DPD
0.010917576464705392
Discover
0.03971164263688641
Equilibria
0.0
Forcite
0.3176931410950913
GULP
0.09363280273356113
Kinetix
8.33402783565297E-5
LUDI
0.010584215351279274
LibDock
0.034711225935494625
LigandFit
0.024502041836819734
MCSS
0.0018334861238436537
MODELER
0.16159679973331112
MesoDyn
0.0064588715726310525
Mesocite
0.0061255104592049334
Mesoscale
0.020418368197349778
Morphology
0.01925160430035836
ONETEP
0.005292107675639637
Polymorph
0.005208767397283107
QMERA
5.417118093174431E-4
QSAR
0.0039586632219351615
Quantum Mechanics
1.0
Reflex
0.05508792399366614
Reflex Plus
0.005125427118926577
Reflex QPA
2.5002083506958916E-4
Semi-empirical
0.009417451454287858
Sorption
0.037253104425368784
Synthia
0.0016251354279523294
TURBOMOLE
0.0011250937578131512
VAMP
0.004708725727143929
Visualization
0.39436619718309857
X-Cell
0.005708809067422285
ZDOCK
0.017793149429119092
Year
2002
0.0
2003
0.015193571950328708
2004
0.05712198685171658
2005
0.07216946676406136
2006
0.09890430971512053
2007
0.09992695398100804
2008
0.1726807888970051
2009
0.20672023374726078
2010
0.2616508400292184
2011
0.23842220598977357
2012
0.30284879474068666
2013
0.41767713659605554
2014
0.5105916727538349
2015
0.4747991234477721
2016
0.42045288531775016
2017
0.47143900657414173
2018
0.5196493791088386
2019
0.5545653761869979
2020
0.5158509861212563
2021
0.4331628926223521
2022
1.0
2023
0.9297297297297298
2024
0.5637691745799854
2025
0.3697589481373265
2026
0.04002921840759679
2027
5.843681519357195E-4
Keywords
target
1.0
between
0.19241737963428954
energy
0.1295830304385916
experimental
0.10682398553561111
potential
0.10415851180823502
analysis
0.08494100542414584
visualization
0.06193964472776753
chemical
0.059292810676806654
well
0.05664597662584578
novel
0.05383138548714794
surface
0.048164923856921844
docking
0.04494025983708923
interaction
0.04199519096348488
cell
0.037037037037037035
binding
0.02199481816995657
synthesized
0.018881992208615257
higher
0.017092583272754387
activity
0.014520307927454379
mechanism
0.013998396987828291
adsorption
0.01349512572461742
applied
0.009785830117989152
design
0.00479039683871088
formation
0.004436242986821748
stable
2.795951462282615E-4
temperature
0.0
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