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Application
Discovery Studio
1.0
Materials Studio
0.6525679758308157
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.09628886659979939
Amorphous Cell
0.11334002006018054
Antibody
0.0
Blends
0.0010030090270812437
CASTEP
0.32898696088264795
CDOCKER
0.25376128385155466
CHARMm
0.28736208625877635
COMPASS
0.2642928786359077
COMPASS III
0.03560682046138415
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
5.015045135406219E-4
COSMOquick
5.015045135406219E-4
COSMOtherm
0.02457372116349047
Catalyst
0.29989969909729186
Classical Simulations
0.8189568706118355
Conformers
5.015045135406219E-4
Crystallization
0.10531594784353059
DFTB Plus
0.005516549648946841
DMol3
0.13691073219658978
DPD
0.0015045135406218655
Discover
0.003009027081243731
Forcite
0.3555667001003009
GULP
0.011033099297893681
LUDI
0.008525576730190571
LibDock
0.07472417251755266
LigandFit
0.01354062186559679
MCSS
0.0025075225677031092
MODELER
0.15095285857572718
MesoDyn
0.0010030090270812437
Mesocite
0.0015045135406218655
Mesoscale
0.004513540621865597
Morphology
0.015546639919759278
Polymorph
0.0015045135406218655
QMERA
0.0
QSAR
0.0020060180541624875
Quantum Mechanics
0.4573721163490471
Reflex
0.08575727181544635
Reflex Plus
0.003009027081243731
Semi-empirical
0.009528585757271816
Sorption
0.03761283851554664
Synthia
0.0020060180541624875
VAMP
0.003009027081243731
Visualization
1.0
X-Cell
0.003009027081243731
ZDOCK
0.0050150451354062184
Year
2015
0.06704824202780049
2016
0.08421913327882256
2017
0.116107931316435
2018
0.15372035977105478
2019
0.17743254292722813
2020
0.18724448078495504
2021
0.3859362224039248
2022
0.509403107113655
2023
0.6222403924775143
2024
0.8593622240392478
2025
1.0
2026
0.42109566639411283
2027
0.0
Keywords
synthesized
1.0
target
0.9633791094465252
synthesis
0.3655846858094049
docking
0.3418643362463587
novel
0.2663337494798169
potential
0.24947981689554724
visualization
0.24490220557636289
compound
0.1939242613399917
activity
0.1500208073241781
analysis
0.13857677902621723
binding
0.10507698709945901
design
0.09071993341656263
designed
0.0896795672076571
promising
0.08801498127340825
inhibition
0.07969205160216396
potent
0.07698709945900957
between
0.07116104868913857
vitro
0.0659592176446109
experimental
0.02933832709113608
cell
0.021431543903454017
active
0.021015397419891804
drug
0.009155222638368706
effective
0.007698709945900957
development
0.0033291718684977114
energy
0.0
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