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Application
Discovery Studio
1.0
Materials Studio
0.9747540698180552
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06853526220614828
Amorphous Cell
0.26841470765521397
Antibody
1.8083182640144665E-4
Blends
0.0032549728752260397
CASTEP
0.4286317058468957
CDOCKER
0.19017480409885473
CHARMm
0.2685955394816154
COMPASS
0.374502712477396
COMPASS III
0.06256781193490055
COSMObase
0.0022905364677516574
COSMOconf
0.0028330319469559977
COSMOmic
2.4110910186859555E-4
COSMOperm
0.0012658227848101266
COSMOplex
4.822182037371911E-4
COSMOquick
0.0015069318866787222
COSMOtherm
0.06407474382157927
Cantera
6.027727546714889E-5
Catalyst
0.13918022905364677
Classical Simulations
1.0
Conformers
0.001567209162145871
Crystallization
0.07661241711874624
DFTB Plus
0.0059674502712477396
DMol3
0.20132610006027726
DPD
0.0035563592525617842
Discover
0.007052441229656419
Forcite
0.5183845690174804
GULP
0.02857142857142857
Kinetix
1.8083182640144665E-4
LUDI
0.007414104882459313
LibDock
0.07281494876431585
LigandFit
0.011754068716094032
MCSS
0.0018083182640144665
MODELER
0.21699819168173598
MesoDyn
0.002049427365883062
Mesocite
0.004581072935503315
Mesoscale
0.00861965039180229
Modules
0.0
Morphology
0.018505123568414706
ONETEP
0.0016274864376130199
Polymorph
0.0019891500904159133
QMERA
3.616636528028933E-4
QSAR
0.0016877637130801688
Quantum Mechanics
0.6166365280289331
Reflex
0.05605786618444846
Reflex Plus
7.233273056057866E-4
Semi-empirical
0.00867992766726944
Sorption
0.05268233875828812
Synthia
0.0012658227848101266
TURBOMOLE
5.4249547920434E-4
VAMP
0.0022302591922845087
Visualization
0.8723930078360458
X-Cell
0.00108499095840868
ZDOCK
0.03224834237492465
Year
2016
0.0
2017
0.04661768431720294
2018
0.08166539988176674
2019
0.09331982096106747
2020
0.1617262055569631
2021
0.26264673591757454
2022
0.45139768600624947
2023
0.6819525377924162
2024
1.0
2025
0.9667257832953298
2026
0.3598513639050756
2027
8.445232666159953E-4
Keywords
target
1.0
potential
0.23403145263471714
visualization
0.20230553278179425
docking
0.20074035427691236
analysis
0.16123823010608432
between
0.15107699187597823
novel
0.09694169088966734
energy
0.07731484932051377
binding
0.06615984696032397
activity
0.05433405381232764
cell
0.05371295123102532
interaction
0.03992447392611364
promising
0.03309234553178803
experimental
0.029440262353730342
synthesized
0.02688131971876475
protein
0.019502621052893097
mechanism
0.018061663064271694
stability
0.014210827060197263
development
0.01219845469677772
synthesis
0.011254378773198181
effective
0.008074333556930262
chemical
0.004869444237410251
performance
0.0031303570097637326
design
0.0028819159772428015
including
0.0
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