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Application
Discovery Studio
1.0
Materials Studio
0.9332239540607055
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06330719557195572
Amorphous Cell
0.2737546125461255
Antibody
3.4594095940959407E-4
Blends
0.0026522140221402215
CASTEP
0.4044049815498155
CDOCKER
0.1907287822878229
CHARMm
0.26891143911439114
COMPASS
0.3688883763837638
COMPASS III
0.07529981549815498
COSMObase
0.0027675276752767526
COSMOconf
0.0035747232472324725
COSMOmic
2.3062730627306272E-4
COSMOperm
0.0014990774907749078
COSMOplex
5.765682656826568E-4
COSMOquick
0.0010378228782287823
COSMOtherm
0.06642066420664207
Cantera
0.0
Catalyst
0.12730627306273062
Classical Simulations
1.0
Conformers
0.0013837638376383763
Crystallization
0.07622232472324723
DFTB Plus
0.007034132841328413
DMol3
0.18922970479704798
DPD
0.0033440959409594094
Discover
0.005765682656826568
Forcite
0.5206411439114391
GULP
0.02709870848708487
Kinetix
2.3062730627306272E-4
LUDI
0.005304428044280443
LibDock
0.07495387453874539
LigandFit
0.00934040590405904
MCSS
0.001268450184501845
MODELER
0.21863468634686348
MesoDyn
0.0018450184501845018
Mesocite
0.004151291512915129
Mesoscale
0.008071955719557196
Modules
0.0
Morphology
0.018911439114391145
ONETEP
9.225092250922509E-4
Polymorph
0.00253690036900369
QMERA
4.6125461254612545E-4
QSAR
0.0013837638376383763
Quantum Mechanics
0.5806042435424354
Reflex
0.05465867158671587
Reflex Plus
9.225092250922509E-4
Semi-empirical
0.009455719557195572
Sorption
0.055119926199261995
Synthia
0.001960332103321033
TURBOMOLE
4.6125461254612545E-4
VAMP
0.0017297047970479705
Visualization
0.8942573800738007
X-Cell
9.225092250922509E-4
ZDOCK
0.031711254612546126
Year
2019
0.05593912920952515
2020
0.16809919684373678
2021
0.21797942792729322
2022
0.24672396787374948
2023
0.5988445822178385
2024
0.837114273636748
2025
1.0
2026
0.43243624066506975
2027
0.0
Keywords
target
1.0
potential
0.2524555603468928
docking
0.21695175123376934
visualization
0.21172919361793877
analysis
0.17359014901058886
between
0.14651909347898998
novel
0.09769536677686742
energy
0.07393033395620718
binding
0.06913899669397729
activity
0.05735230702889176
cell
0.0557711657323559
promising
0.04211585453500072
interaction
0.03636624982032485
synthesized
0.029370897417469215
experimental
0.025825307843419097
protein
0.02021944324661013
mechanism
0.018207081596473575
stability
0.017248814144027597
development
0.015332279239135643
synthesis
0.010445115231661157
effective
0.01034928848641656
performance
0.005701691342053567
including
0.005270470988452877
design
4.7913372622298883E-4
chemical
0.0
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