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Application
Discovery Studio
0.43243463386820885
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.038862077724155446
Amorphous Cell
0.15024130048260095
Antibody
1.27000254000508E-4
Blends
0.003048006096012192
CASTEP
0.6090932181864364
CDOCKER
0.09766319532639066
CHARMm
0.19773939547879096
COMPASS
0.2555245110490221
COMPASS III
0.008763017526035052
COSMObase
5.08001016002032E-4
COSMOconf
0.001016002032004064
COSMOmic
0.0
COSMOperm
1.27000254000508E-4
COSMOplex
0.0
COSMOquick
0.001016002032004064
COSMOtherm
0.06692913385826772
Catalyst
0.14033528067056134
Classical Simulations
0.7677165354330708
Conformers
0.002667005334010668
Crystallization
0.07658115316230632
DFTB Plus
0.003683007366014732
DMol3
0.40868681737363477
DPD
0.010668021336042673
Discover
0.04152908305816612
Forcite
0.2713995427990856
GULP
0.11874523749047498
LUDI
0.01600203200406401
LibDock
0.02603505207010414
LigandFit
0.04051308102616205
MCSS
0.002032004064008128
MODELER
0.21056642113284227
MesoDyn
0.004826009652019304
Mesocite
0.0063500127000254
Mesoscale
0.01828803657607315
Morphology
0.017526035052070104
ONETEP
0.004318008636017272
Polymorph
0.0031750063500127
QMERA
6.3500127000254E-4
QSAR
0.002413004826009652
Quantum Mechanics
1.0
Reflex
0.05359410718821438
Reflex Plus
0.0055880111760223524
Semi-empirical
0.0095250190500381
Sorption
0.02971805943611887
Synthia
0.001524003048006096
TURBOMOLE
0.001016002032004064
VAMP
0.004572009144018288
Visualization
0.33578867157734316
X-Cell
0.006731013462026924
ZDOCK
0.015367030734061468
Year
2002
0.0
2003
0.05789022298456261
2004
0.19082332761578044
2005
0.24571183533447685
2006
0.3400514579759863
2007
0.3975128644939966
2008
0.362778730703259
2009
0.37778730703259006
2010
0.25085763293310465
2011
0.14665523156089194
2012
0.07461406518010291
2013
0.29545454545454547
2014
0.5960548885077187
2015
0.5240137221269296
2016
0.14408233276157806
2017
0.11663807890222985
2018
0.3816466552315609
2019
0.21826758147512865
2020
0.8494854202401372
2021
0.6325042881646655
2022
1.0
2023
0.2915951972555746
2024
0.4305317324185249
2025
0.18224699828473415
2026
0.10463121783876501
Keywords
target
1.0
between
0.21305134443820575
energy
0.1404953521741843
experimental
0.11603967808347371
potential
0.09557676710961382
analysis
0.08291222159835299
chemical
0.07180734917961196
surface
0.06369704909850896
well
0.06014099444756379
novel
0.05458855823819327
visualization
0.048973735105121964
interaction
0.045480067377877596
binding
0.03556054650945162
cell
0.03350177802732547
docking
0.03262836109551438
activity
0.017156404017717886
higher
0.016969243246615508
applied
0.015409570154095702
mechanism
0.013912283985276686
formation
0.01322602782456797
adsorption
0.012352610892756879
synthesized
0.008235073928504585
design
0.005240501590866554
stable
0.002557863871732485
temperature
0.0
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