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Application
Discovery Studio
1.0
Materials Studio
0.9501790440604079
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0690367471189389
Amorphous Cell
0.2634268319199826
Antibody
2.1743857360295715E-4
Blends
0.0032615786040443573
CASTEP
0.41998260491411177
CDOCKER
0.19547727766905848
CHARMm
0.2811480756686236
COMPASS
0.37116764514024786
COMPASS III
0.05588171341595999
COSMObase
0.00228310502283105
COSMOconf
0.002826701456838443
COSMOmic
4.348771472059143E-4
COSMOperm
0.001304631441617743
COSMOplex
1.0871928680147858E-4
COSMOquick
0.002065666449228093
COSMOtherm
0.06414437921287236
Cantera
0.0
Catalyst
0.14633616003479016
Classical Simulations
1.0
Conformers
0.0017395085888236572
Crystallization
0.07708197434224831
DFTB Plus
0.005218525766470972
DMol3
0.20058708414872797
DPD
0.003587736464448793
Discover
0.007284192215699065
Forcite
0.5113068058273538
GULP
0.02815829528158295
Kinetix
1.0871928680147858E-4
LUDI
0.007936507936507936
LibDock
0.07403783431180691
LigandFit
0.014242226570993693
MCSS
0.002065666449228093
MODELER
0.23570341378560555
MesoDyn
0.0017395085888236572
Mesocite
0.005435964340073929
Mesoscale
0.009676016525331593
Morphology
0.01761252446183953
ONETEP
0.0018482278756251358
Polymorph
0.0018482278756251358
QMERA
1.0871928680147858E-4
QSAR
0.0019569471624266144
Quantum Mechanics
0.6080669710806698
Reflex
0.05718634485757773
Reflex Plus
9.784735812133072E-4
Reflex QPA
0.0
Semi-empirical
0.007827788649706457
Sorption
0.05033702978908458
Synthia
5.435964340073929E-4
TURBOMOLE
8.697542944118286E-4
VAMP
0.00228310502283105
Visualization
0.8385518590998043
X-Cell
0.0014133507284192215
ZDOCK
0.032398347466840616
Year
2017
0.0012698412698412698
2018
0.1288888888888889
2019
0.16857142857142857
2020
0.19238095238095237
2021
0.23984126984126983
2022
0.4873015873015873
2023
0.7792063492063492
2024
0.9085714285714286
2025
1.0
2026
0.3431746031746032
2027
0.0
Keywords
target
1.0
potential
0.2238321152284481
docking
0.19305893918023678
visualization
0.18344232166517074
analysis
0.15019019532418687
between
0.146001624139847
novel
0.09719194768560072
energy
0.07120571013377784
binding
0.06778646835064324
activity
0.05500705218617771
cell
0.0535966149506347
interaction
0.041287344531350176
promising
0.032611018506646154
experimental
0.027824080010257726
synthesized
0.026926529042184896
mechanism
0.023678249348207035
protein
0.021541223233747915
synthesis
0.014489037056032824
stability
0.013805188699405906
development
0.011368978928922512
effective
0.009531136470487669
design
0.006368337821088174
chemical
0.005470786853015344
performance
0.002649912381929307
including
0.0
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