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Application
Discovery Studio
0.9273070841849523
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06798410482225326
Amorphous Cell
0.2536247449253571
Antibody
2.14799699280421E-4
Blends
0.0033830952636666307
CASTEP
0.461228654279884
CDOCKER
0.17635055310922565
CHARMm
0.27451401568037803
COMPASS
0.37359037697347225
COMPASS III
0.053807324669745464
COSMObase
0.0025238964665449466
COSMOconf
0.0028460960154655783
COSMOmic
4.29599398560842E-4
COSMOperm
0.0014498979701428418
COSMOplex
4.29599398560842E-4
COSMOquick
0.001718397594243368
COSMOtherm
0.06572870797980883
Cantera
0.0
Catalyst
0.16389217055096122
Classical Simulations
1.0
Conformers
0.001503597894962947
Crystallization
0.08302008377188272
DFTB Plus
0.0056921920309311565
DMol3
0.22022339168725164
DPD
0.0048329932338094725
Discover
0.011384384061862313
Forcite
0.498979701428418
GULP
0.033884652561486414
Kinetix
1.6109977446031575E-4
LUDI
0.009451186768338525
LibDock
0.06712490602513156
LigandFit
0.022446568574803996
MCSS
0.0017720975190634732
MODELER
0.23697776823112449
MesoDyn
0.002309096767264526
Mesocite
0.0055847921812909465
Mesoscale
0.010901084738481366
Modules
0.0
Morphology
0.02013747180753947
ONETEP
0.0022016969176243155
Polymorph
0.0022016969176243155
QMERA
3.7589947374073676E-4
QSAR
0.0018794973687036838
Quantum Mechanics
0.6678122650628289
Reflex
0.06078831489635914
Reflex Plus
0.0015572978197830522
Reflex QPA
0.0
Semi-empirical
0.00869938782085705
Sorption
0.05171302760176136
Synthia
0.0014498979701428418
TURBOMOLE
9.665986467618945E-4
VAMP
0.0024701965417248417
Visualization
0.7620019331972935
X-Cell
0.0013961980453227366
ZDOCK
0.030823756846740415
Year
2010
0.004550625711035267
2011
0.02581604970683469
2012
0.03693007788570928
2013
0.043055920189025994
2014
0.05163209941366938
2015
0.05784545374989061
2016
0.06519646451387066
2017
0.07272249934365975
2018
0.08444911175286601
2019
0.15340859368163123
2020
0.2985035442373326
2021
0.3474227706309618
2022
0.5144832414456988
2023
0.626848691695108
2024
0.9324407105977072
2025
1.0
2026
0.3720136518771331
2027
0.0
Keywords
target
1.0
potential
0.20745386292624812
docking
0.16505945557129048
visualization
0.16391305325151168
between
0.15885539595836987
analysis
0.14525591745903296
novel
0.09079056803111021
energy
0.08177669881088857
binding
0.05794951334097601
cell
0.047654370939825115
activity
0.04666531795805516
experimental
0.03875289410389552
interaction
0.03747162092296626
promising
0.02371479308562052
synthesized
0.022208735136107178
mechanism
0.014611009957965248
protein
0.013037516577876683
stability
0.008249601007035763
chemical
0.007777552993009194
synthesis
0.004742958617124104
development
0.0037988625890709644
well
0.0032593791444691707
design
0.0025850248387169284
performance
0.001843235102389462
effective
0.0
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