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Application
Discovery Studio
0.6046511627906976
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0637069922308546
Amorphous Cell
0.21553829078801331
Antibody
0.0
Blends
0.003551609322974473
CASTEP
0.6614872364039955
CDOCKER
0.14051054384017758
CHARMm
0.23551609322974473
COMPASS
0.3762486126526082
COMPASS III
0.02153163152053274
COSMObase
6.659267480577136E-4
COSMOconf
0.0031076581576026637
COSMOmic
8.879023307436182E-4
COSMOperm
0.0013318534961154272
COSMOplex
6.659267480577136E-4
COSMOquick
0.00244173140954495
COSMOtherm
0.10055493895671476
Catalyst
0.15782463928967813
Classical Simulations
0.9880133185349611
Conformers
0.00244173140954495
Crystallization
0.10011098779134295
DFTB Plus
0.006215316315205327
DMol3
0.35294117647058826
DPD
0.01598224195338513
Discover
0.04062153163152053
Forcite
0.4197558268590455
GULP
0.08834628190899001
Kinetix
0.0
LUDI
0.011542730299667037
LibDock
0.05260821309655938
LigandFit
0.027524972253052164
MCSS
0.0022197558268590455
MODELER
0.24217536071032186
MesoDyn
0.005549389567147614
Mesocite
0.006659267480577136
Mesoscale
0.02397336293007769
Morphology
0.02574916759156493
ONETEP
0.005327413984461709
Polymorph
0.005105438401775805
QMERA
2.2197558268590456E-4
QSAR
0.0028856825749167593
Quantum Mechanics
1.0
Reflex
0.0683684794672586
Reflex Plus
0.003551609322974473
Semi-empirical
0.013540510543840178
Sorption
0.04350721420643729
Synthia
0.0028856825749167593
TURBOMOLE
0.00244173140954495
VAMP
0.006215316315205327
Visualization
0.6246392896781354
X-Cell
0.0037735849056603774
ZDOCK
0.02597114317425083
Year
2006
0.0
2007
0.03375
2008
0.043125
2009
0.05875
2010
0.086875
2011
0.154375
2012
0.184375
2013
0.228125
2014
0.226875
2015
0.40875
2016
0.40625
2017
0.46125
2018
0.53625
2019
0.57
2020
0.64375
2021
0.76375
2022
0.796875
2023
0.860625
2024
1.0
2025
0.79
2026
0.22875
Keywords
well
1.0
target
0.9527410207939508
between
0.19840552313635243
potential
0.16955699843839894
experimental
0.1384071669269335
analysis
0.12270896687761979
energy
0.1167091312566779
docking
0.10873674693844004
visualization
0.09764116051615024
novel
0.06747760335333279
binding
0.055888879756718995
chemical
0.05465603682090902
interaction
0.05465603682090902
cell
0.036985288074299336
activity
0.03271143256349141
surface
0.024985616832415552
synthesized
0.02482123777430755
mechanism
0.020465192734445633
including
0.018657023095257665
promising
0.012410618887153776
protein
0.010109312073641819
higher
0.007479247143913866
design
0.004766992685131914
development
0.0019725486972959646
role
0.0
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