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Application
Discovery Studio
1.0
Materials Studio
0.8303118201595359
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07614213197969544
Amorphous Cell
0.22530261616556033
Blends
0.0011714174150722373
CASTEP
0.46388129636860603
CDOCKER
0.20890277235454902
CHARMm
0.3139398672393596
COMPASS
0.36587270597422883
COMPASS III
0.037485357282311595
COSMObase
0.0011714174150722373
COSMOconf
0.0031237797735259665
COSMOmic
3.904724716907458E-4
COSMOperm
0.0023428348301444747
COSMOplex
7.809449433814916E-4
COSMOquick
0.0011714174150722373
COSMOtherm
0.0784849668098399
Catalyst
0.18898867629832097
Classical Simulations
1.0
Conformers
3.904724716907458E-4
Crystallization
0.0792659117532214
DFTB Plus
0.005466614603670442
DMol3
0.22022647403358064
DPD
0.004295197188598204
Discover
0.008980866848887154
Forcite
0.45685279187817257
GULP
0.04256149941429129
Kinetix
0.0
LUDI
0.007809449433814916
LibDock
0.08121827411167512
LigandFit
0.023818820773135494
MCSS
0.001952362358453729
MODELER
0.31315892229597814
MesoDyn
0.0031237797735259665
Mesocite
0.0031237797735259665
Mesoscale
0.009371339320577899
Morphology
0.016399843811011325
ONETEP
0.0015618898867629833
Polymorph
0.001952362358453729
QMERA
3.904724716907458E-4
QSAR
0.0011714174150722373
Quantum Mechanics
0.6735650136665365
Reflex
0.06130417805544709
Semi-empirical
0.011323701679031628
Sorption
0.046466224131198754
Synthia
0.0011714174150722373
TURBOMOLE
7.809449433814916E-4
VAMP
0.004685669660288949
Visualization
0.957048028114018
X-Cell
3.904724716907458E-4
ZDOCK
0.03553299492385787
Year
2015
0.0
2016
0.11243718592964824
2017
0.1708542713567839
2018
0.18969849246231155
2019
0.18907035175879397
2020
0.21733668341708542
2021
0.44974874371859297
2022
0.7920854271356784
2023
0.8599246231155779
2024
1.0
2025
0.7889447236180904
2026
0.22487437185929648
Keywords
well
1.0
target
0.958605974395448
potential
0.22773826458036983
docking
0.21337126600284495
visualization
0.1860597439544808
between
0.16372688477951636
analysis
0.15533428165007113
novel
0.09075391180654338
binding
0.08733997155049787
activity
0.06699857752489331
experimental
0.06415362731152205
energy
0.0620199146514936
interaction
0.04608819345661451
protein
0.041536273115220484
cell
0.033285917496443815
synthesized
0.02972972972972973
promising
0.024324324324324326
mechanism
0.019630156472261736
chemical
0.018776671408250355
development
0.0155049786628734
including
0.015362731152204837
drug
0.008534850640113799
synthesis
0.003698435277382646
effective
0.0021337126600284497
compound
0.0
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