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Application
Discovery Studio
0.5204769833661301
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.054794913746089156
Amorphous Cell
0.21668245357214616
Antibody
2.296277160653291E-4
Blends
0.005023106288929074
CASTEP
0.6522575274835672
CDOCKER
0.13062946697666408
CHARMm
0.20497144005281437
COMPASS
0.34619248543299175
COMPASS III
0.03140159017193375
COSMOSim3D
2.8703464508166136E-5
COSMObase
0.0013777662963919744
COSMOconf
0.0022101667671287923
COSMOmic
6.31476219179655E-4
COSMOperm
9.472143287694825E-4
COSMOplex
2.8703464508166135E-4
COSMOquick
0.0016073940124573037
COSMOtherm
0.07726972645598323
Cantera
2.8703464508166136E-5
Catalyst
0.13220815752461323
Classical Simulations
0.9211515829960676
Conformers
0.003128677631390109
Crystallization
0.09268348689686845
DFTB Plus
0.005654582508108729
DMol3
0.36519417893739775
DPD
0.010735095726054135
Discover
0.03507563362897902
Equilibria
0.0
Forcite
0.405838284680961
GULP
0.08326875053818995
Kinetix
1.722207870489968E-4
LUDI
0.009873991790809151
LibDock
0.04649961250322914
LigandFit
0.022618330032434915
MCSS
0.0018657251930307987
MODELER
0.18823732024455353
MesoDyn
0.005740692901633227
Mesocite
0.006544389907861879
Mesoscale
0.019862797439650966
Modules
0.0
Morphology
0.022474812709894085
ONETEP
0.004793478572863745
Polymorph
0.004879588966388243
QMERA
5.740692901633227E-4
QSAR
0.003616636528028933
Quantum Mechanics
1.0
Reflex
0.06251614569878584
Reflex Plus
0.005023106288929074
Reflex QPA
1.722207870489968E-4
Semi-empirical
0.01062028186802147
Sorption
0.045925543213065814
Synthia
0.001894428657538965
TURBOMOLE
0.0011481385803266454
VAMP
0.0043342231407330865
Visualization
0.5369844140187721
X-Cell
0.004879588966388243
ZDOCK
0.02184333649071443
Year
2003
0.008063117738859026
2004
0.03112536847581065
2005
0.04066238945725681
2006
0.05661522455349402
2007
0.05722212588867696
2008
0.10039882087740593
2009
0.1205999653199237
2010
0.16221605687532512
2011
0.17912259406970696
2012
0.2106814634992197
2013
0.2587133691694122
2014
0.3011964626322178
2015
0.3239119126062077
2016
0.34419975723946594
2017
0.37506502514305534
2018
0.4345413559909832
2019
0.49930639847407665
2020
0.5039882087740593
2021
0.5979712155366742
2022
0.7349575169065372
2023
0.8481012658227848
2024
1.0
2025
0.9490202878446332
2026
0.36023929252644354
2027
0.0
Keywords
target
1.0
between
0.1837546603619169
potential
0.14369828134945895
energy
0.12052150586523597
analysis
0.11006410839319815
visualization
0.09384377557515686
experimental
0.09017231972356098
docking
0.08585295989815404
novel
0.0667909429844503
chemical
0.04796762753478221
cell
0.04443257251977812
well
0.043011730471946896
interaction
0.0424433936528144
binding
0.03602118759661726
surface
0.03413430935709739
activity
0.027246067109211604
synthesized
0.025484222969900883
mechanism
0.01941438574156588
higher
0.014731290351914159
promising
0.011423570064563062
stability
0.009798126761844139
design
0.008309084295717013
adsorption
0.007024643084477585
synthesis
0.005603801036646358
formation
0.0
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