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Application
Discovery Studio
0.9949606623129531
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06685025817555938
Amorphous Cell
0.2567986230636833
Antibody
1.376936316695353E-4
Blends
0.0031669535283993114
CASTEP
0.4314629948364888
CDOCKER
0.18774526678141135
CHARMm
0.28612736660929433
COMPASS
0.36475043029259896
COMPASS III
0.05817555938037866
COSMObase
0.0024096385542168677
COSMOconf
0.0030292598967297762
COSMOmic
2.753872633390706E-4
COSMOperm
0.0011015490533562823
COSMOplex
2.753872633390706E-4
COSMOquick
0.0019277108433734939
COSMOtherm
0.06512908777969019
Cantera
0.0
Catalyst
0.15965576592082617
Classical Simulations
1.0
Conformers
0.001376936316695353
Crystallization
0.07752151462994837
DFTB Plus
0.0052323580034423405
DMol3
0.20371772805507746
DPD
0.004475043029259896
Discover
0.008055077452667814
Forcite
0.49549053356282274
GULP
0.030843373493975902
Kinetix
1.376936316695353E-4
LUDI
0.009156626506024097
LibDock
0.07001721170395869
LigandFit
0.020309810671256454
MCSS
0.0018588640275387263
MODELER
0.259552495697074
MesoDyn
0.002065404475043029
Mesocite
0.005438898450946644
Mesoscale
0.010327022375215147
Modules
0.0
Morphology
0.018313253012048194
ONETEP
0.002065404475043029
Polymorph
0.002134251290877797
QMERA
4.130808950086059E-4
QSAR
0.0016523235800344235
Quantum Mechanics
0.62223752151463
Reflex
0.056729776247848536
Reflex Plus
0.0012392426850258175
Reflex QPA
0.0
Semi-empirical
0.008261617900172116
Sorption
0.05094664371772806
Synthia
7.573149741824441E-4
TURBOMOLE
8.261617900172118E-4
VAMP
0.002478485370051635
Visualization
0.7688123924268503
X-Cell
0.0012392426850258175
ZDOCK
0.03132530120481928
Year
2013
0.023920472196334266
2014
0.06057781919850885
2015
0.06844775810293052
2016
0.0770425598011805
2017
0.08594801698249974
2018
0.09961685823754789
2019
0.11369990680335508
2020
0.1309930620275448
2021
0.38386662524593557
2022
0.45034689862276067
2023
0.5301853577715646
2024
0.8392875634254945
2025
1.0
2026
0.4399917158537848
2027
0.0
Keywords
target
1.0
potential
0.21836343573959
docking
0.1771299146291887
visualization
0.16882513502526278
between
0.15584528718276322
analysis
0.15360938498170626
novel
0.09489517393576863
energy
0.07753063476392358
binding
0.06272141239328649
activity
0.05250014518845461
cell
0.05087403449677682
interaction
0.036355189035367906
experimental
0.03214472385155932
promising
0.03034438701434462
synthesized
0.0226493989197979
mechanism
0.01901968755444567
protein
0.016028805389395436
stability
0.010685870259596957
synthesis
0.00731749811255009
chemical
0.00638829200301992
development
0.0058656135664091995
performance
0.0053719728207212965
design
0.004384691329345491
effective
0.0017132237644462511
well
0.0
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