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Application
Discovery Studio
0.9834029282731646
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06808754112430268
Amorphous Cell
0.2671291660706623
Antibody
3.5760263195537117E-4
Blends
0.0031469031612072667
CASTEP
0.43205549992847947
CDOCKER
0.18423687598340724
CHARMm
0.26970390502074093
COMPASS
0.3692604777571163
COMPASS III
0.06436847375196682
COSMObase
0.0026462594764697467
COSMOconf
0.003289944213989415
COSMOmic
2.1456157917322272E-4
COSMOperm
0.001215848948648262
COSMOplex
4.2912315834644544E-4
COSMOquick
0.0013588900014304104
COSMOtherm
0.0677299384923473
Cantera
0.0
Catalyst
0.14697468173365755
Classical Simulations
1.0
Conformers
0.0014304105278214847
Crystallization
0.07402374481476183
DFTB Plus
0.0063653268488056075
DMol3
0.2043341438992991
DPD
0.0037905878987269347
Discover
0.007867257903018166
Forcite
0.5118008868545273
GULP
0.02853669003003862
Kinetix
1.4304105278214847E-4
LUDI
0.006937491059934201
LibDock
0.07194964954942068
LigandFit
0.012516092118437992
MCSS
0.0017164926333857818
MODELER
0.236017737090545
MesoDyn
0.0019310542125590044
Mesocite
0.004863395794593048
Mesoscale
0.008797024746102132
Modules
0.0
Morphology
0.018452295808897155
ONETEP
0.0015734515806036333
Polymorph
0.0023601773709054498
QMERA
4.2912315834644544E-4
QSAR
0.0016449721069947076
Quantum Mechanics
0.6228007438134745
Reflex
0.053068230582177085
Reflex Plus
9.297668430839651E-4
Semi-empirical
0.009369188957230726
Sorption
0.05170934058074667
Synthia
0.001501931054212559
TURBOMOLE
5.006436847375197E-4
VAMP
0.002431697897296524
Visualization
0.8157631240165928
X-Cell
0.001215848948648262
ZDOCK
0.03182663424402803
Year
2015
0.0
2016
0.05055649877381626
2017
0.07979626485568761
2018
0.09252971137521222
2019
0.10422561780796076
2020
0.11677042067534428
2021
0.21580833804942465
2022
0.4103942652329749
2023
0.5529145444255801
2024
0.7881531786455386
2025
1.0
2026
0.40181097906055463
2027
9.432182607055273E-4
Keywords
target
1.0
potential
0.23003722382324687
docking
0.18924111431316043
visualization
0.18290706051873198
analysis
0.15928194044188282
between
0.15069644572526417
novel
0.09402017291066282
energy
0.07720941402497598
binding
0.061329250720461095
cell
0.05175312199807877
activity
0.05085254562920269
promising
0.03488232468780019
interaction
0.03308117195004803
experimental
0.030949807877041307
synthesized
0.024135446685878963
mechanism
0.015039625360230548
protein
0.014769452449567724
stability
0.01257804995196926
development
0.0093059558117195
synthesis
0.005853746397694525
performance
0.004713016330451489
effective
0.002701729106628242
chemical
0.002431556195965418
design
0.0023414985590778097
including
0.0
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