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Application
Discovery Studio
0.8676376440460948
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06836491546578917
Amorphous Cell
0.2544536480199705
Antibody
4.538749574492227E-4
Blends
0.0034040621808691706
CASTEP
0.47373198683762624
CDOCKER
0.17224554635198003
CHARMm
0.26988539657324406
COMPASS
0.36865993418813114
COMPASS III
0.05321683876092136
COSMObase
0.002155906047883808
COSMOconf
0.002950187223419948
COSMOmic
2.2693747872461136E-4
COSMOperm
0.0011346873936230568
COSMOplex
5.106093271303756E-4
COSMOquick
0.0017020310904345853
COSMOtherm
0.06887552479291956
Cantera
5.673436968115284E-5
Catalyst
0.15896970384659026
Classical Simulations
1.0
Conformers
0.0015885623510722795
Crystallization
0.08436400771587428
DFTB Plus
0.006240780664926813
DMol3
0.23175990014750936
DPD
0.005730171337796437
Discover
0.012481561329853626
Forcite
0.4944967661409282
GULP
0.03625326222625667
Kinetix
1.1346873936230568E-4
LUDI
0.010325655281969817
LibDock
0.06428004084874617
LigandFit
0.023204357199591512
MCSS
0.002439577896289572
MODELER
0.24537614887098605
MesoDyn
0.0028367184840576423
Mesocite
0.00618404629524566
Mesoscale
0.011857483263360944
Modules
0.0
Morphology
0.022012935436287302
ONETEP
0.0023261091569272666
Polymorph
0.0027232497446953363
QMERA
5.106093271303756E-4
QSAR
0.0018154998297968909
Quantum Mechanics
0.6917621695222966
Reflex
0.05968455690457279
Reflex Plus
0.002212640417564961
Semi-empirical
0.009871780324520595
Sorption
0.05128787019176217
Synthia
0.0014183592420288211
TURBOMOLE
7.37546805854987E-4
VAMP
0.003006921593101101
Visualization
0.723476682174061
X-Cell
0.001758765460115738
ZDOCK
0.030069215931011008
Year
2010
0.004167036084759287
2011
0.026686763010905223
2012
0.03847858852735172
2013
0.044330171114460505
2014
0.04831988651476195
2015
0.06117563613795549
2016
0.06356946537813636
2017
0.0742973667878358
2018
0.08724177675325827
2019
0.2587108786239915
2020
0.3012678428938736
2021
0.34843514495965955
2022
0.3862044507491799
2023
0.5643230782870822
2024
0.7697490912314922
2025
1.0
2026
0.3768064544729143
2027
0.0
Keywords
target
1.0
potential
0.20647928497831453
between
0.1616226966669063
docking
0.15822011357918195
visualization
0.15467375937507488
analysis
0.1447535523446673
novel
0.0898569477391992
energy
0.0875566098770757
binding
0.05666978170752163
cell
0.0507512040830997
activity
0.0476361632281408
experimental
0.04411377087676419
interaction
0.03589485539021877
promising
0.028921956245656914
synthesized
0.025159945366975776
mechanism
0.018163084369683464
chemical
0.01406560755277598
protein
0.011477727457887044
stability
0.01075887187597345
well
0.010183787410442575
performance
0.00790741140104953
design
0.0073083650827882015
development
0.006709318764526873
synthesis
0.006062348740804639
effective
0.0
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