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Application
Discovery Studio
0.9897208758148086
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06808995160831198
Amorphous Cell
0.26325078280671793
Antibody
1.1386279533162539E-4
Blends
0.0031312268716196983
CASTEP
0.44104753771705096
CDOCKER
0.18542556219755196
CHARMm
0.27184742385425564
COMPASS
0.3756333617990322
COMPASS III
0.0592086535724452
COSMObase
0.0023911187019641333
COSMOconf
0.002789638485624822
COSMOmic
2.846569883290635E-4
COSMOperm
0.0014232849416453174
COSMOplex
3.415883859948762E-4
COSMOquick
0.0017648733276401935
COSMOtherm
0.06609735269000853
Cantera
5.6931397665812695E-5
Catalyst
0.1519499003700541
Classical Simulations
1.0
Conformers
0.0013663535439795047
Crystallization
0.07771135781383433
DFTB Plus
0.006091659550241958
DMol3
0.20660404212923428
DPD
0.004326786222601765
Discover
0.0071733561058923995
Forcite
0.5091944207230288
GULP
0.030970680330202106
Kinetix
1.707941929974381E-4
LUDI
0.00825505266154284
LibDock
0.07122117847993169
LigandFit
0.01582692855109593
MCSS
0.001878736122971819
MODELER
0.22738400227725591
MesoDyn
0.00210646171363507
Mesocite
0.0053515513805863935
Mesoscale
0.010076857386848848
Modules
0.0
Morphology
0.018673498434386565
ONETEP
0.0017648733276401935
Polymorph
0.00210646171363507
QMERA
3.415883859948762E-4
QSAR
0.0018218047253060062
Quantum Mechanics
0.6341019072018218
Reflex
0.05676060347281526
Reflex Plus
0.001138627953316254
Reflex QPA
0.0
Semi-empirical
0.008995160831198406
Sorption
0.051352120694563054
Synthia
0.0012524907486478794
TURBOMOLE
7.970395673213777E-4
VAMP
0.002448050099629946
Visualization
0.8237973242243097
X-Cell
0.0011955593509820667
ZDOCK
0.031198405920865358
Year
2014
0.005167739749237546
2015
0.054218908844459505
2016
0.06302948153168418
2017
0.07023043036258896
2018
0.08149779735682819
2019
0.09301931548627584
2020
0.10691291087766859
2021
0.38054896645205016
2022
0.5148254828871569
2023
0.6258895289732294
2024
1.0
2025
0.9689935615045747
2026
0.3601321585903084
2027
0.0
Keywords
target
1.0
potential
0.22215143578490362
docking
0.18470541044335906
visualization
0.1844930511314032
analysis
0.15332342323210874
between
0.15294589556640947
novel
0.09447629834123782
energy
0.07795946296689554
binding
0.06052240390741134
cell
0.05115499870224865
activity
0.05032915693353154
interaction
0.038295462589367876
experimental
0.032396592812817065
promising
0.02741794672140818
synthesized
0.02489323045704443
mechanism
0.016941553998253936
protein
0.015997734834005805
stability
0.010901111347065902
synthesis
0.008093249333427715
development
0.007102239210967178
chemical
0.006252801963143861
performance
0.003751681177886317
effective
0.0036101083032490976
design
9.674146433543333E-4
well
0.0
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