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Application
Discovery Studio
0.9713341112407623
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06733074095775848
Amorphous Cell
0.25542001811111703
Antibody
2.1307196505619772E-4
Blends
0.003089543493314867
CASTEP
0.45038086613753797
CDOCKER
0.1815905822191445
CHARMm
0.27992329409257977
COMPASS
0.37042561125019974
COMPASS III
0.05433335108933042
COSMObase
0.002450327598146274
COSMOconf
0.0027699355457305704
COSMOmic
4.2614393011239544E-4
COSMOperm
0.0013849677728652852
COSMOplex
3.72875938848346E-4
COSMOquick
0.0017578437117136312
COSMOtherm
0.0662653811324775
Cantera
0.0
Catalyst
0.16513077291855324
Classical Simulations
1.0
Conformers
0.001491503755393384
Crystallization
0.08054120279124274
DFTB Plus
0.005912747030309487
DMol3
0.2126990891173494
DPD
0.004634315239972301
Discover
0.00932189847120865
Forcite
0.498908006179087
GULP
0.032014062749693706
Kinetix
1.598039737921483E-4
LUDI
0.00953497043626485
LibDock
0.06839610078303947
LigandFit
0.02263889628722101
MCSS
0.00186437969424173
MODELER
0.24316838012038566
MesoDyn
0.0022905236243541257
Mesocite
0.005433335108933042
Mesoscale
0.010547062270281788
Modules
0.0
Morphology
0.019283012837585895
ONETEP
0.0020241836680338784
Polymorph
0.002077451659297928
QMERA
3.72875938848346E-4
QSAR
0.001970915676769829
Quantum Mechanics
0.6499760294039312
Reflex
0.05928727427688702
Reflex Plus
0.0013849677728652852
Reflex QPA
0.0
Semi-empirical
0.008949022532360304
Sorption
0.05081766366590316
Synthia
0.0012784317903371863
TURBOMOLE
9.588238427528897E-4
VAMP
0.0025035955894103235
Visualization
0.7876205188302349
X-Cell
0.0013316997816012358
ZDOCK
0.03110850689820487
Year
2010
0.004528039010797631
2011
0.0256879136189481
2012
0.036746778126088474
2013
0.042842215256008356
2014
0.0513758272378962
2015
0.05755834204110066
2016
0.06478578892371996
2017
0.07227446882619297
2018
0.08376872169975619
2019
0.09656913967258794
2020
0.26454197143852315
2021
0.4119644723092999
2022
0.527951933124347
2023
0.6248693834900731
2024
1.0
2025
0.9952978056426333
2026
0.37016718913270635
2027
0.0
Keywords
target
1.0
potential
0.2106231164687112
docking
0.17246498847722036
visualization
0.1715564616202801
between
0.1565103705016841
analysis
0.14733646516575075
novel
0.09244814749157951
energy
0.07724694203155469
binding
0.06031731962418011
activity
0.048683744017018256
cell
0.04766442120191455
interaction
0.037449033859244814
experimental
0.03498936358801631
promising
0.02280180819003723
synthesized
0.02222566920758731
protein
0.015267683034922886
mechanism
0.014403474561248006
stability
0.00726821485552207
chemical
0.0067807126396029075
synthesis
0.005761389824499202
development
0.004498315901435916
well
0.0024375110795958163
design
0.0017948945222478283
performance
2.6591029959227087E-4
effective
0.0
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