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Application
Discovery Studio
0.9988012467034284
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06720095305138897
Amorphous Cell
0.2562408620783018
Antibody
2.166025884009314E-4
Blends
0.0031407375318135053
CASTEP
0.443710402339308
CDOCKER
0.18449125467049332
CHARMm
0.2842908972762225
COMPASS
0.36854930416418474
COMPASS III
0.055829317160340064
COSMObase
0.0023826284724102454
COSMOconf
0.002815833649212108
COSMOmic
3.790545297016299E-4
COSMOperm
0.001407916824606054
COSMOplex
3.249038826013971E-4
COSMOquick
0.0017328207072074512
COSMOtherm
0.06557643363838198
Cantera
5.415064710023285E-5
Catalyst
0.1676504034223209
Classical Simulations
1.0
Conformers
0.001462067471706287
Crystallization
0.07835598635403693
DFTB Plus
0.005902420533925381
DMol3
0.2088590458655981
DPD
0.004332051768018628
Discover
0.008393350300536092
Forcite
0.4982942546163427
GULP
0.031461525965235285
Kinetix
1.6245194130069855E-4
LUDI
0.00969296583094168
LibDock
0.06947528022959874
LigandFit
0.02301402501759896
MCSS
0.0018952726485081497
MODELER
0.2467644988357611
MesoDyn
0.002166025884009314
Mesocite
0.005306763415822819
Mesoscale
0.010126171007743542
Modules
0.0
Morphology
0.018519521308279635
ONETEP
0.0018952726485081497
Polymorph
0.0020577245898088484
QMERA
3.790545297016299E-4
QSAR
0.001841122001407917
Quantum Mechanics
0.639302539665349
Reflex
0.05756213786754752
Reflex Plus
0.0012454648833053555
Reflex QPA
0.0
Semi-empirical
0.008826555477337954
Sorption
0.05073915633291818
Synthia
0.0012454648833053555
TURBOMOLE
8.122597065034927E-4
VAMP
0.0023826284724102454
Visualization
0.8000216602588401
X-Cell
0.0012454648833053555
ZDOCK
0.03156982725943575
Year
2010
0.0035805626598465474
2011
0.02506393861892583
2012
0.03589087809036658
2013
0.04185848252344416
2014
0.05029838022165388
2015
0.056351236146632566
2016
0.06342710997442455
2017
0.07075873827791987
2018
0.08201193520886615
2019
0.09369138959931798
2020
0.1742540494458653
2021
0.40281329923273657
2022
0.5167945439045183
2023
0.6119352088661552
2024
1.0
2025
0.9751065643648764
2026
0.36240409207161123
2027
0.0
Keywords
target
1.0
potential
0.2135893914492199
docking
0.17659904991332148
visualization
0.17565346601526444
between
0.15518832879302968
analysis
0.14926717247900578
novel
0.09419816736834996
energy
0.07591687867258032
binding
0.06198077312740617
activity
0.05004840489001959
cell
0.04806718148456672
interaction
0.037192966656910645
experimental
0.032555102775964156
promising
0.02327937501407119
synthesized
0.022266249409010064
protein
0.01684039894634937
mechanism
0.014206272373190445
stability
0.007159420942431952
chemical
0.006146295337370826
synthesis
0.006146295337370826
development
0.0052007114393137766
design
0.0016210009680978003
well
0.0015534592610937253
effective
2.7016682801630007E-4
performance
0.0
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