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Application
Discovery Studio
1.0
Materials Studio
0.5575631444518021
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07728055077452668
Amorphous Cell
0.17590361445783131
Antibody
5.163511187607573E-4
Blends
0.0018932874354561102
CASTEP
0.3795180722891566
CDOCKER
0.2027538726333907
CHARMm
0.37383820998278827
COMPASS
0.2705679862306368
COMPASS III
0.02891566265060241
COSMObase
0.0010327022375215145
COSMOconf
0.001549053356282272
COSMOmic
1.7211703958691912E-4
COSMOperm
0.0010327022375215145
COSMOplex
3.4423407917383823E-4
COSMOquick
0.0010327022375215145
COSMOtherm
0.05266781411359724
Catalyst
0.19759036144578312
Classical Simulations
0.8740103270223752
Conformers
0.0018932874354561102
Crystallization
0.04165232358003442
DFTB Plus
0.00585197934595525
DMol3
0.17332185886402754
DPD
0.0017211703958691911
Discover
0.007917383820998278
Forcite
0.33545611015490534
GULP
0.023407917383821
Kinetix
0.0
LUDI
0.012048192771084338
LibDock
0.09104991394148021
LigandFit
0.03235800344234079
MCSS
0.002065404475043029
MODELER
0.38709122203098106
MesoDyn
0.001549053356282272
Mesocite
0.002925989672977625
Mesoscale
0.005679862306368331
Modules
0.0
Morphology
0.012736660929432014
ONETEP
8.605851979345956E-4
Polymorph
0.001376936316695353
QMERA
3.4423407917383823E-4
QSAR
0.0025817555938037868
Quantum Mechanics
0.540619621342513
Reflex
0.02685025817555938
Reflex Plus
0.0010327022375215145
Reflex QPA
0.0
Semi-empirical
0.009122203098106713
Sorption
0.028399311531841654
Synthia
1.7211703958691912E-4
TURBOMOLE
0.0
VAMP
0.0025817555938037868
Visualization
1.0
X-Cell
0.001549053356282272
ZDOCK
0.03907056798623064
Year
2010
0.006668687481054865
2011
0.04819642315853289
2012
0.06214004243710215
2013
0.06911185207638679
2014
0.07578053955744164
2015
0.09063352531070021
2016
0.10791148832979691
2017
0.13125189451348893
2018
0.14852985753258563
2019
0.17368899666565626
2020
0.35344043649590784
2021
0.5213701121551986
2022
0.5641103364655956
2023
0.7162776598969385
2024
1.0
2025
0.9345256138223704
2026
0.2676568657168839
2027
0.0
Keywords
analysis
1.0
target
0.9496977837474815
docking
0.32075218267293487
potential
0.2824042981867025
visualization
0.22511752854264608
between
0.16453995970449967
binding
0.1361316319677636
novel
0.09623908663532572
protein
0.08912021490933512
interaction
0.0832102081934184
activity
0.077367360644728
energy
0.05245130960376091
experimental
0.040832773673606444
silico
0.022968435191403628
mechanism
0.0229012760241773
including
0.02142377434519812
cell
0.018334452652787107
drug
0.01732706514439221
stability
0.014237743451981196
promising
0.01249160510409671
compound
0.009335124244459368
well
0.0061786433848220286
synthesized
0.0051040967092008055
chemical
0.0010745466756212224
role
0.0
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