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Application
Discovery Studio
0.9724215099058777
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06884156884156885
Amorphous Cell
0.25475475475475473
Antibody
3.64000364000364E-4
Blends
0.003549003549003549
CASTEP
0.4618254618254618
CDOCKER
0.19178269178269178
CHARMm
0.281008281008281
COMPASS
0.37364637364637365
COMPASS III
0.049777049777049776
COSMObase
0.0019565019565019564
COSMOconf
0.0025025025025025025
COSMOmic
3.64000364000364E-4
COSMOperm
0.0013195013195013195
COSMOplex
4.095004095004095E-4
COSMOquick
0.0016835016835016834
COSMOtherm
0.06784056784056784
Cantera
4.55000455000455E-5
Catalyst
0.1723086723086723
Classical Simulations
1.0
Conformers
0.001729001729001729
Crystallization
0.07807807807807808
DFTB Plus
0.006142506142506142
DMol3
0.22035672035672035
DPD
0.005005005005005005
Discover
0.009373009373009373
Forcite
0.4944944944944945
GULP
0.03367003367003367
Kinetix
1.365001365001365E-4
LUDI
0.009782509782509783
LibDock
0.07107107107107107
LigandFit
0.021066521066521068
MCSS
0.002184002184002184
MODELER
0.2528437528437528
MesoDyn
0.0024115024115024114
Mesocite
0.005915005915005915
Mesoscale
0.011056511056511056
Modules
0.0
Morphology
0.01901901901901902
ONETEP
0.0022750022750022752
Polymorph
0.0023205023205023203
QMERA
5.46000546000546E-4
QSAR
0.002002002002002002
Quantum Mechanics
0.667986167986168
Reflex
0.056602056602056604
Reflex Plus
0.001274001274001274
Reflex QPA
0.0
Semi-empirical
0.009646009646009646
Sorption
0.05000455000455001
Synthia
0.001274001274001274
TURBOMOLE
7.28000728000728E-4
VAMP
0.0028665028665028664
Visualization
0.7928382928382929
X-Cell
0.0011375011375011376
ZDOCK
0.032805532805532805
Year
2012
0.0
2013
0.025573936529372045
2014
0.05038825118163403
2015
0.06988521269412559
2016
0.12314314652261985
2017
0.14238690074274138
2018
0.16483794733288318
2019
0.18695138419986496
2020
0.212356515867657
2021
0.5587440918298447
2022
0.7358203916272789
2023
0.8457123565158676
2024
1.0
2025
0.9661546252532073
2026
0.3595543551654288
2027
7.596218771100607E-4
Keywords
target
1.0
potential
0.20284247339831832
visualization
0.1727621102760622
docking
0.1702879678547511
between
0.15732197336111317
analysis
0.14309100379492523
novel
0.09457548924771188
energy
0.07969342957065258
binding
0.060476970012649754
activity
0.053705632859587765
cell
0.050394374581442074
interaction
0.041093087283280004
experimental
0.03824689337004241
synthesized
0.025820373539697895
promising
0.02323461567080884
mechanism
0.019774536795892552
protein
0.01828633082818662
chemical
0.011849840017858472
well
0.009840761961455466
synthesis
0.009375697596547362
design
0.00729220924175906
development
0.007273606667162735
stability
0.006176054765979612
effective
2.232308951558896E-4
performance
0.0
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