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Application
Discovery Studio
0.9789269781638882
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06743524952621605
Amorphous Cell
0.27053063802905875
Antibody
2.3689197725837018E-4
Blends
0.0029216677195198987
CASTEP
0.4231680353758686
CDOCKER
0.18414403032217308
CHARMm
0.2638186986734049
COMPASS
0.3720783322804801
COMPASS III
0.0675142135186355
COSMObase
0.0026847757422615286
COSMOconf
0.003474415666456096
COSMOmic
1.5792798483891344E-4
COSMOperm
0.0012634238787113076
COSMOplex
4.7378395451674036E-4
COSMOquick
0.001421351863550221
COSMOtherm
0.06743524952621605
Cantera
0.0
Catalyst
0.13818698673404928
Classical Simulations
1.0
Conformers
0.0013423878711307643
Crystallization
0.07533164876816172
DFTB Plus
0.006317119393556538
DMol3
0.19906822488945042
DPD
0.0036323436512950094
Discover
0.007422615287428933
Forcite
0.518319646241314
GULP
0.02826910928616551
Kinetix
1.5792798483891344E-4
LUDI
0.006948831332912192
LibDock
0.07162034112444725
LigandFit
0.011449778900821226
MCSS
0.0015792798483891346
MODELER
0.23420720151610866
MesoDyn
0.002053063802905875
Mesocite
0.004658875552747947
Mesoscale
0.00868603916614024
Modules
0.0
Morphology
0.018635502210991788
ONETEP
0.001421351863550221
Polymorph
0.0021320277953253315
QMERA
3.9481996209728365E-4
QSAR
0.0016582438408085914
Quantum Mechanics
0.6090492735312697
Reflex
0.05432722678458623
Reflex Plus
0.0010265319014529375
Semi-empirical
0.009238787113076437
Sorption
0.052747946936197096
Synthia
0.0015003158559696778
TURBOMOLE
4.7378395451674036E-4
VAMP
0.002368919772583702
Visualization
0.8108812381554011
X-Cell
0.0011054958938723942
ZDOCK
0.031980416929879976
Year
2015
0.0
2016
2.0749040356883493E-4
2017
0.07386658367050523
2018
0.10063284573088495
2019
0.1146384479717813
2020
0.12822906940554
2021
0.16547359684614588
2022
0.4080298786181139
2023
0.5209046581595601
2024
0.8151260504201681
2025
1.0
2026
0.44185081439983404
2027
0.0010374520178441746
Keywords
target
1.0
potential
0.23231376748544275
docking
0.18937822100261026
visualization
0.18291948330098387
analysis
0.16166923231376748
between
0.15039154005755972
novel
0.09273141021350646
energy
0.07720366775985543
binding
0.0612408807978047
cell
0.05330968476005622
activity
0.05026437320125828
promising
0.036777993440867414
interaction
0.032561408205608725
experimental
0.02964995649554916
synthesized
0.02325814871829195
mechanism
0.01579546215112777
stability
0.013319054949467907
protein
0.012649755705776053
development
0.009604444146978114
performance
0.007161501907502844
synthesis
0.005220534100796466
effective
0.0035472859915668294
design
0.002007897731075564
chemical
5.354393949534837E-4
including
0.0
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