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Application
Discovery Studio
0.9724967769660507
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06898283418553688
Amorphous Cell
0.25552410518626734
Antibody
4.1088385682980276E-4
Blends
0.0035609934258582906
CASTEP
0.4595507669831994
CDOCKER
0.1922936449963477
CHARMm
0.28150109569028486
COMPASS
0.3715303140978817
COMPASS III
0.04989956172388605
COSMObase
0.001963111760409058
COSMOconf
0.002510956902848795
COSMOmic
3.1957633308984663E-4
COSMOperm
0.0013239590942293645
COSMOplex
5.021913805697589E-4
COSMOquick
0.0016891891891891893
COSMOtherm
0.0681154127100073
Cantera
4.565376186997809E-5
Catalyst
0.17170379839298758
Classical Simulations
1.0
Conformers
0.0017348429510591673
Crystallization
0.07797662527392257
DFTB Plus
0.006026296566837107
DMol3
0.22114682249817386
DPD
0.004884952520087655
Discover
0.009222059897735573
Forcite
0.4939280496712929
GULP
0.03414901387874361
Kinetix
1.3696128560993425E-4
LUDI
0.010135135135135136
LibDock
0.07030679327976626
LigandFit
0.02191380569758948
MCSS
0.002282688093498904
MODELER
0.2533783783783784
MesoDyn
0.002556610664718773
Mesocite
0.006071950328707085
Mesoscale
0.01123082542001461
Modules
0.0
Morphology
0.019265887509130754
ONETEP
0.0022370343316289263
Polymorph
0.0023283418553688823
QMERA
5.47845142439737E-4
QSAR
0.0020087655222790356
Quantum Mechanics
0.6664992695398101
Reflex
0.056473703433162895
Reflex Plus
0.0014609203798392988
Reflex QPA
0.0
Semi-empirical
0.009632943754565377
Sorption
0.049762600438276114
Synthia
0.0012326515704894083
TURBOMOLE
7.304601899196494E-4
VAMP
0.002967494521548576
Visualization
0.7924579985390796
X-Cell
0.001141344046749452
ZDOCK
0.032505478451424395
Year
2012
0.0
2013
0.0348611462817591
2014
0.046678484004389294
2015
0.05933991727863594
2016
0.11724487211952393
2017
0.142145690892209
2018
0.16485186123069132
2019
0.18662952646239556
2020
0.23769730733519034
2021
0.5226639655609014
2022
0.7356292732337301
2023
0.8456993331645142
2024
1.0
2025
0.9661517683801807
2026
0.3595002954334431
2027
6.752764412931544E-4
Keywords
target
1.0
potential
0.20367497242836047
visualization
0.17270127296857768
docking
0.17015907434061722
between
0.15627044507168628
analysis
0.14155933977606222
novel
0.09447258724788306
energy
0.07916331756920948
binding
0.060919303886199226
activity
0.053161859543525807
cell
0.05060096827859506
interaction
0.04015178421219882
experimental
0.03749742976241659
synthesized
0.025347215731723275
promising
0.022991943473465802
mechanism
0.019870273099426135
protein
0.01783277566966372
chemical
0.011738976017346766
well
0.00884161728695067
synthesis
0.008654690917247696
design
0.007458362151148663
development
0.007290128418415986
stability
0.005888180645643681
performance
9.3463184851487E-5
effective
0.0
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