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Application
Discovery Studio
0.9756311745334797
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06910227136161519
Amorphous Cell
0.27388535031847133
Antibody
3.605335897127749E-4
Blends
0.0031246244441773827
CASTEP
0.4345030645355126
CDOCKER
0.1808075952409566
CHARMm
0.2558586708328326
COMPASS
0.3795216921043144
COMPASS III
0.06345391178944838
COSMObase
0.0024636461963706284
COSMOconf
0.003004446580939791
COSMOmic
3.605335897127749E-4
COSMOperm
0.0014421343588510995
COSMOplex
4.8071145295036654E-4
COSMOquick
0.001682490085326283
COSMOtherm
0.0661579137122942
Cantera
6.008893161879582E-5
Catalyst
0.1276889796899411
Classical Simulations
1.0
Conformers
0.0018026679485638746
Crystallization
0.07799543324119697
DFTB Plus
0.006309337819973561
DMol3
0.20490325682009375
DPD
0.0035452469655089533
Discover
0.006489604614829949
Forcite
0.5296839322196851
GULP
0.029984376877779113
Kinetix
1.8026679485638744E-4
LUDI
0.006129071025117174
LibDock
0.0704242278572287
LigandFit
0.010876096623002042
MCSS
0.0017425790169450788
MODELER
0.20772743660617715
MesoDyn
0.002043023675039058
Mesocite
0.0050474702559788484
Mesoscale
0.009133517606056964
Modules
0.0
Morphology
0.01838721307535152
ONETEP
0.0015623122220886913
Polymorph
0.002043023675039058
QMERA
4.2062252133157074E-4
QSAR
0.001682490085326283
Quantum Mechanics
0.6254656892200456
Reflex
0.05738492969595001
Reflex Plus
9.013339742819373E-4
Reflex QPA
0.0
Semi-empirical
0.009013339742819372
Sorption
0.05365941593558467
Synthia
0.0013820454272323037
TURBOMOLE
6.60978247806754E-4
VAMP
0.0021632015382766494
Visualization
0.8501982934743421
X-Cell
0.001321956495613508
ZDOCK
0.030825621920442255
Year
2019
0.11412400743368813
2020
0.20636931914174692
2021
0.2612772427774962
2022
0.33519175536408174
2023
0.8366278087514782
2024
1.0
2025
0.9661260348031762
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.23531908518925396
visualization
0.19736842105263158
docking
0.1969439728353141
analysis
0.15989214021771697
between
0.15265155298112454
novel
0.096075102366923
energy
0.08111954459203036
binding
0.06194447218615799
cell
0.05697593128932388
activity
0.051058623789074206
interaction
0.03994806751223409
promising
0.03430540297613103
experimental
0.031409168081494056
synthesized
0.027314491161490064
mechanism
0.02159692399880156
protein
0.01717766903026066
stability
0.016203934884649954
development
0.01123539398781584
synthesis
0.010311594926595426
effective
0.010236692300009988
performance
0.00858883451513033
chemical
0.006591431139518626
design
0.0034205532807350444
including
0.0
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