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Application
Discovery Studio
1.0
Materials Studio
0.970315272280606
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06798839918223744
Amorphous Cell
0.25203252032520324
Antibody
5.705320211096848E-4
Blends
0.003375647791565635
CASTEP
0.4479627252412875
CDOCKER
0.19659582560737887
CHARMm
0.29529786525935436
COMPASS
0.36675700090334235
COMPASS III
0.04773451243284363
COSMObase
0.001949317738791423
COSMOconf
0.0020919507440688443
COSMOmic
2.852660105548424E-4
COSMOperm
0.0013787857176817383
COSMOplex
5.229876860172111E-4
COSMOquick
0.0016165073931441068
COSMOtherm
0.06513573907668901
Cantera
4.754433509247373E-5
Catalyst
0.17833880093186896
Classical Simulations
1.0
Conformers
0.0019017734036989493
Crystallization
0.07659392383397519
DFTB Plus
0.005943041886559216
DMol3
0.21770551038843722
DPD
0.00446916749869253
Discover
0.009366234013217326
Forcite
0.48785242238387294
GULP
0.031902248847049876
Kinetix
9.508867018494746E-5
LUDI
0.011220463081823801
LibDock
0.07226738934056007
LigandFit
0.02472305424808634
MCSS
0.0025673940949935813
MODELER
0.2662958208529454
MesoDyn
0.002519849759901108
Mesocite
0.005752864546189322
Mesoscale
0.010649931060714116
Modules
0.0
Morphology
0.018875101031712072
ONETEP
0.002187039414253792
Polymorph
0.002139495079161318
QMERA
4.278990158322636E-4
QSAR
0.0019968620738838967
Quantum Mechanics
0.65154756810726
Reflex
0.05591213806874911
Reflex Plus
0.0012836970474967907
Reflex QPA
0.0
Semi-empirical
0.00955641135358722
Sorption
0.04878048780487805
Synthia
0.001093519707126896
TURBOMOLE
6.180763562021585E-4
VAMP
0.003042837445918319
Visualization
0.8097275709599201
X-Cell
0.0011886083773118433
ZDOCK
0.03380402225074882
Year
2010
0.0
2011
0.020532835567622604
2012
0.03139317834719158
2013
0.03945358900390294
2014
0.04284744612251824
2015
0.05336840319022569
2016
0.057016799592737144
2017
0.09757339216019005
2018
0.15874766672323096
2019
0.18233497369760734
2020
0.2653996266757169
2021
0.46198880027150857
2022
0.673171559477346
2023
0.8447310368233497
2024
1.0
2025
0.9652978109621585
2026
0.2702358730697438
Keywords
target
1.0
potential
0.2107984028085878
docking
0.18221099130032214
visualization
0.18172874751644452
between
0.16004706699330645
analysis
0.14764375687197392
novel
0.10094326884126463
energy
0.0793580370749021
binding
0.07023398468393742
activity
0.06107135279026253
cell
0.0536640882699022
interaction
0.04621824424683166
experimental
0.04089427287282267
synthesized
0.028915337281302442
protein
0.02702494164850215
promising
0.0268320441349511
mechanism
0.024170058447946605
chemical
0.01464092127852472
synthesis
0.014042938986516464
well
0.013483536197218418
development
0.012499758878108062
stability
0.010242857969560773
design
0.010030670704654618
effective
0.0037807912656005866
performance
0.0
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