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Application
Discovery Studio
0.3310344827586207
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.040229885057471264
Amorphous Cell
0.20306513409961685
Antibody
0.0
Blends
0.0
CASTEP
0.603448275862069
CDOCKER
0.07854406130268199
CHARMm
0.16283524904214558
COMPASS
0.3544061302681992
COMPASS III
0.0038314176245210726
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0019157088122605363
COSMOtherm
0.07279693486590039
Catalyst
0.07279693486590039
Classical Simulations
0.8601532567049809
Conformers
0.0
Crystallization
0.06130268199233716
DFTB Plus
0.0
DMol3
0.4061302681992337
DPD
0.005747126436781609
Discover
0.06321839080459771
Forcite
0.3007662835249042
GULP
0.10727969348659004
LUDI
0.007662835249042145
LibDock
0.022988505747126436
LigandFit
0.013409961685823755
MODELER
0.19348659003831417
MesoDyn
0.009578544061302681
Mesocite
0.0019157088122605363
Mesoscale
0.017241379310344827
Morphology
0.01532567049808429
ONETEP
0.007662835249042145
Polymorph
0.0038314176245210726
QSAR
0.0019157088122605363
Quantum Mechanics
1.0
Reflex
0.03639846743295019
Reflex Plus
0.0
Semi-empirical
0.0038314176245210726
Sorption
0.038314176245210725
Synthia
0.0038314176245210726
TURBOMOLE
0.0
VAMP
0.0019157088122605363
Visualization
0.30842911877394635
X-Cell
0.0019157088122605363
ZDOCK
0.017241379310344827
Year
2002
0.0
2003
0.034482758620689655
2004
0.05747126436781609
2005
0.06321839080459771
2006
0.10919540229885058
2007
0.15517241379310345
2008
0.11494252873563218
2009
0.034482758620689655
2010
0.07471264367816093
2011
0.19540229885057472
2012
0.4425287356321839
2013
0.9022988505747126
2014
0.3390804597701149
2015
0.3448275862068966
2016
0.7528735632183908
2017
0.6206896551724138
2018
0.28735632183908044
2019
0.367816091954023
2020
0.26436781609195403
2021
0.21264367816091953
2022
1.0
2023
0.42528735632183906
2024
0.16666666666666666
2025
0.06321839080459771
2026
0.040229885057471264
Keywords
between
1.0
target
0.9473222124670764
interaction
0.18086040386303776
energy
0.16242317822651448
experimental
0.14223002633889376
surface
0.08691834942932397
chemical
0.08252853380158033
analysis
0.07989464442493416
well
0.05970149253731343
cell
0.04477611940298507
binding
0.038630377524143986
mechanism
0.03775241439859526
potential
0.03687445127304653
adsorption
0.02633889376646181
formation
0.024582967515364356
visualization
0.0228270412642669
strong
0.016681299385425813
higher
0.014925373134328358
docking
0.012291483757682178
novel
0.010535557506584723
applied
0.006145741878841089
role
0.001755926251097454
crystal
8.77963125548727E-4
increase
0.0
water
0.0
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