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Application
Discovery Studio
1.0
Materials Studio
0.9770738536926846
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06801107156979043
Amorphous Cell
0.27283511269276395
Antibody
1.5816528272044286E-4
Blends
0.0030051403716884143
CASTEP
0.40387504942665087
CDOCKER
0.1786476868327402
CHARMm
0.26113088177145116
COMPASS
0.37042309213127717
COMPASS III
0.07315144325820483
COSMObase
0.0030051403716884143
COSMOconf
0.003479636219849743
COSMOmic
2.3724792408066428E-4
COSMOperm
0.0011862396204033216
COSMOplex
3.163305654408857E-4
COSMOquick
0.0017398181099248715
COSMOtherm
0.0627125345986556
Cantera
0.0
Catalyst
0.12328983788058522
Classical Simulations
1.0
Conformers
0.0012653222617635428
Crystallization
0.07560300514037169
DFTB Plus
0.005456702253855279
DMol3
0.18647686832740212
DPD
0.0028469750889679717
Discover
0.0044286279161724
Forcite
0.5310399367338869
GULP
0.02649268485567418
Kinetix
2.3724792408066428E-4
LUDI
0.005377619612495057
LibDock
0.07180703835508107
LigandFit
0.009173586397785686
MCSS
0.0013444049031237644
MODELER
0.20166073546856464
MesoDyn
0.0012653222617635428
Mesocite
0.004349545274812179
Mesoscale
0.007591933570581257
Modules
0.0
Morphology
0.017556346381969158
ONETEP
0.0013444049031237644
Polymorph
0.001818900751285093
QMERA
1.5816528272044286E-4
QSAR
0.0011862396204033216
Quantum Mechanics
0.5779359430604982
Reflex
0.05583234480031633
Reflex Plus
7.908264136022143E-4
Semi-empirical
0.0074337682878608145
Sorption
0.054962435745353894
Synthia
0.0013444049031237644
TURBOMOLE
5.5357848952155E-4
VAMP
0.00166073546856465
Visualization
0.8618426255436932
X-Cell
0.0011862396204033216
ZDOCK
0.030763147489126137
Year
2019
0.026583611159852607
2020
0.10545709773644499
2021
0.1342340761537112
2022
0.18055799263028602
2023
0.5286892437269697
2024
0.8321635374627128
2025
1.0
2026
0.37296016845060537
2027
0.0
Keywords
target
1.0
potential
0.25791006796799143
docking
0.21217397127264204
visualization
0.20671644289684266
analysis
0.17547795225499715
between
0.15224160444637894
novel
0.10037834399169653
energy
0.0807580272541601
binding
0.06917333511902769
cell
0.05825827836742894
activity
0.053503867144339905
promising
0.045870023772056116
interaction
0.03950848762848629
synthesized
0.027388087186526935
experimental
0.02588140757357619
stability
0.02551310811263267
mechanism
0.019653798506713095
protein
0.019385944353299628
effective
0.015334650282920949
development
0.015167241437037533
performance
0.01493286905280075
synthesis
0.012421736364549503
including
0.006495463220276559
design
0.001707570228010848
chemical
0.0
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