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Application
Discovery Studio
0.9800020545834333
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0678870733648579
Amorphous Cell
0.2541785664122852
Antibody
5.150053841471979E-4
Blends
0.0034177630038859496
CASTEP
0.4498337937169343
CDOCKER
0.1889601573107355
CHARMm
0.2826911372255255
COMPASS
0.36991432183154643
COMPASS III
0.05065780233156983
COSMObase
0.001966384194016574
COSMOconf
0.0025750269207359894
COSMOmic
3.745493702888712E-4
COSMOperm
0.0012641041247249403
COSMOplex
4.68186712861089E-4
COSMOquick
0.0018259281801582471
COSMOtherm
0.06666978791141907
Cantera
4.68186712861089E-5
Catalyst
0.1688749473289948
Classical Simulations
1.0
Conformers
0.0017322908375860292
Crystallization
0.07828081839037408
DFTB Plus
0.0061332459384802656
DMol3
0.21850273889227023
DPD
0.004588229786038673
Discover
0.009316915585935672
Forcite
0.49632473430404045
GULP
0.033475349969567865
Kinetix
1.404560138583267E-4
LUDI
0.010955569080949483
LibDock
0.06924481483215507
LigandFit
0.02415843438363219
MCSS
0.0027154829345943164
MODELER
0.2559108572498712
MesoDyn
0.002387752235591554
Mesocite
0.0058523339107636125
Mesoscale
0.01062783838194672
Modules
0.0
Morphology
0.01919565522730465
ONETEP
0.002200477550447118
Polymorph
0.002247296221733227
QMERA
4.68186712861089E-4
QSAR
0.0019195655227304648
Quantum Mechanics
0.6546654805936607
Reflex
0.05665059225619177
Reflex Plus
0.0017322908375860292
Reflex QPA
0.0
Semi-empirical
0.009597827613652325
Sorption
0.049534154220703216
Synthia
0.0012641041247249403
TURBOMOLE
7.490987405777424E-4
VAMP
0.002902757619738752
Visualization
0.7872559576759212
X-Cell
0.001451378809869376
ZDOCK
0.03244533920127347
Year
2010
0.003969929892727426
2011
0.025424444632147984
2012
0.03665850156263198
2013
0.04223329673114283
2014
0.046034293436945685
2015
0.05828194948897711
2016
0.060478080918996535
2017
0.07078300532139539
2018
0.14232620998395135
2019
0.18633330517780217
2020
0.33085564659177297
2021
0.4625390657994763
2022
0.60199341160571
2023
0.844750401216319
2024
1.0
2025
0.9660444294281612
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.20580046403712296
visualization
0.17264114462490332
docking
0.17208043310131477
between
0.1559938128383604
analysis
0.14292343387471
novel
0.09431554524361949
energy
0.0782675947409126
binding
0.06239365815931941
activity
0.053190255220417634
cell
0.05052204176334107
interaction
0.03926914153132251
experimental
0.03636890951276102
synthesized
0.024825986078886312
promising
0.023163186388244394
mechanism
0.019025522041763342
protein
0.018561484918793503
chemical
0.010595514307811292
synthesis
0.008139984532095901
development
0.007753286929621036
well
0.007598607888631091
design
0.007037896365042537
stability
0.0062645011600928075
performance
1.7401392111368908E-4
effective
0.0
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