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Application
Discovery Studio
1.0
Materials Studio
0.9551539491298527
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06750143926309729
Amorphous Cell
0.2741796200345423
Antibody
2.158894645941278E-4
Blends
0.0028065630397236616
CASTEP
0.41472366148531953
CDOCKER
0.1833621185952792
CHARMm
0.2647524467472654
COMPASS
0.3714738054116292
COMPASS III
0.07131548647092689
COSMObase
0.002734599884858952
COSMOconf
0.003238341968911917
COSMOmic
2.158894645941278E-4
COSMOperm
0.0012233736327000575
COSMOplex
2.878526194588371E-4
COSMOquick
0.0014392630972941854
COSMOtherm
0.06361542890040299
Cantera
7.196315486470927E-5
Catalyst
0.1242084052964882
Classical Simulations
1.0
Conformers
0.0012233736327000575
Crystallization
0.0761370178468624
DFTB Plus
0.005972941853770869
DMol3
0.19170984455958548
DPD
0.0030224525043177895
Discover
0.005397236614853195
Forcite
0.5270581462291307
GULP
0.027058146229130685
Kinetix
2.158894645941278E-4
LUDI
0.00590097869890616
LibDock
0.07289867587795049
LigandFit
0.00885146804835924
MCSS
0.0015112262521588947
MODELER
0.1978986758779505
MesoDyn
0.0019430051813471502
Mesocite
0.004245826137017847
Mesoscale
0.008059873344847437
Modules
0.0
Morphology
0.01777489925158319
ONETEP
0.001079447322970639
Polymorph
0.0019430051813471502
QMERA
3.5981577432354635E-4
QSAR
0.0015831894070236039
Quantum Mechanics
0.5936240644789867
Reflex
0.05620322394933794
Reflex Plus
6.476683937823834E-4
Semi-empirical
0.008275762809441567
Sorption
0.0543321819228555
Synthia
0.001367299942429476
TURBOMOLE
5.757052389176742E-4
VAMP
0.0017990788716177317
Visualization
0.9038572251007484
X-Cell
0.0011514104778353484
ZDOCK
0.03144789867587795
Year
2019
0.0011865412323078227
2020
0.09000762776506484
2021
0.23773201118738876
2022
0.2934146961606916
2023
0.4895330112721417
2024
1.0
2025
0.9692346809051614
2026
0.36028476989575386
2027
0.0
Keywords
target
1.0
potential
0.25667075029133174
docking
0.21537634087309887
visualization
0.21537634087309887
analysis
0.1752771386739176
between
0.14919174111811637
novel
0.09890339737652015
energy
0.07771834941883049
binding
0.06902321690023008
cell
0.05432216810589536
activity
0.05252935727731795
promising
0.039890040935847255
interaction
0.03914303642394
experimental
0.02653360026294559
synthesized
0.026473839901993007
stability
0.021543610123405145
protein
0.01942211730958855
mechanism
0.016852421788627604
development
0.013565601936235695
effective
0.013266800131472795
synthesis
0.01147398930289539
performance
0.009561657752412824
including
0.0049003495981115724
chemical
0.002719096423342397
design
0.0
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