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Application
Discovery Studio
0.3499312242090784
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.029558701082431308
Amorphous Cell
0.13322231473771856
Antibody
0.0
Blends
0.0033305578684429643
CASTEP
0.6153205661948377
CDOCKER
0.08284762697751874
CHARMm
0.1369691923397169
COMPASS
0.23272273105745211
COMPASS III
0.005828476269775187
COSMObase
4.1631973355537054E-4
COSMOconf
0.0012489592006661116
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0012489592006661116
COSMOtherm
0.06328059950041633
Catalyst
0.09866777685262282
Classical Simulations
0.660699417152373
Conformers
0.004579517069109076
Crystallization
0.06952539550374688
DFTB Plus
0.005412156536219817
DMol3
0.3980016652789342
DPD
0.012489592006661115
Discover
0.03913405495420483
Forcite
0.231473771856786
GULP
0.11074104912572856
LUDI
0.010407993338884263
LibDock
0.02373022481265612
LigandFit
0.02414654454621149
MCSS
4.1631973355537054E-4
MODELER
0.15903413821815154
MesoDyn
0.004579517069109076
Mesocite
0.00749375520399667
Mesoscale
0.022064945878434637
Morphology
0.013738551207327226
ONETEP
0.0062447960033305576
Polymorph
0.005412156536219817
QMERA
8.326394671107411E-4
QSAR
0.0029142381348875937
Quantum Mechanics
1.0
Reflex
0.04704412989175687
Reflex Plus
0.005828476269775187
Semi-empirical
0.010407993338884263
Sorption
0.026644462947543714
Synthia
4.1631973355537054E-4
TURBOMOLE
8.326394671107411E-4
VAMP
0.0033305578684429643
Visualization
0.2960033305578684
X-Cell
0.008742714404662781
ZDOCK
0.011656952539550375
Year
2003
0.0
2004
0.09339774557165861
2005
0.07246376811594203
2006
0.11916264090177134
2007
0.15458937198067632
2008
0.28180354267310787
2009
0.45410628019323673
2010
0.43800322061191627
2011
0.5104669887278583
2012
0.1723027375201288
2013
0.08051529790660225
2014
0.5780998389694042
2015
0.6859903381642513
2016
0.2608695652173913
2017
0.42351046698872785
2018
1.0
2019
0.42028985507246375
2020
0.5974235104669887
2021
0.2882447665056361
2022
0.7004830917874396
2023
0.679549114331723
2024
0.22061191626409019
2025
0.08695652173913043
2026
0.028985507246376812
Keywords
target
1.0
between
0.20305676855895197
energy
0.13253275109170307
experimental
0.11200873362445415
potential
0.0816593886462882
analysis
0.07270742358078602
chemical
0.06724890829694323
surface
0.06048034934497817
well
0.05414847161572053
interaction
0.03973799126637555
visualization
0.03908296943231441
novel
0.03820960698689956
cell
0.029039301310043668
binding
0.023362445414847163
formation
0.01943231441048035
docking
0.01834061135371179
applied
0.012663755458515284
higher
0.012445414847161572
synthesized
0.008296943231441048
activity
0.006550218340611353
mechanism
0.005240174672489083
stable
0.003930131004366812
adsorption
0.0026200873362445414
temperature
0.0013100436681222707
role
0.0
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