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Application
Discovery Studio
1.0
Materials Studio
0.9748288709817173
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06926484674329501
Amorphous Cell
0.2708333333333333
Antibody
3.5919540229885057E-4
Blends
0.003232758620689655
CASTEP
0.42606561302681994
CDOCKER
0.1892361111111111
CHARMm
0.26538553639846746
COMPASS
0.3756585249042146
COMPASS III
0.06309865900383142
COSMObase
0.0023946360153256703
COSMOconf
0.0028735632183908046
COSMOmic
2.993295019157088E-4
COSMOperm
0.0011973180076628352
COSMOplex
4.789272030651341E-4
COSMOquick
0.0014966475095785441
COSMOtherm
0.06441570881226054
Cantera
5.986590038314176E-5
Catalyst
0.13727250957854406
Classical Simulations
1.0
Conformers
0.001736111111111111
Crystallization
0.07662835249042145
DFTB Plus
0.00610632183908046
DMol3
0.20031130268199235
DPD
0.0036518199233716475
Discover
0.0065253831417624525
Forcite
0.5228687739463601
GULP
0.028915229885057472
Kinetix
1.7959770114942528E-4
LUDI
0.006824712643678161
LibDock
0.07315613026819924
LigandFit
0.011973180076628353
MCSS
0.0019755747126436784
MODELER
0.21845067049808428
MesoDyn
0.0019157088122605363
Mesocite
0.004849137931034483
Mesoscale
0.008800287356321839
Modules
0.0
Morphology
0.018498563218390805
ONETEP
0.0016163793103448276
Polymorph
0.0019755747126436784
QMERA
3.5919540229885057E-4
QSAR
0.001736111111111111
Quantum Mechanics
0.6129669540229885
Reflex
0.05603448275862069
Reflex Plus
8.381226053639847E-4
Semi-empirical
0.008560823754789271
Sorption
0.052262931034482756
Synthia
0.0013170498084291188
TURBOMOLE
6.585249042145594E-4
VAMP
0.0019755747126436784
Visualization
0.8681752873563219
X-Cell
0.0010775862068965517
ZDOCK
0.03190852490421456
Year
2017
0.0
2018
0.058505698607007176
2019
0.12646686365555088
2020
0.20709159983115238
2021
0.2621359223300971
2022
0.3723934149430139
2023
0.7728155339805826
2024
1.0
2025
0.9663149008020262
2026
0.3596454200084424
2027
7.598142676234699E-4
Keywords
target
1.0
potential
0.23465329413799066
docking
0.2013784244460364
visualization
0.20125490971072849
analysis
0.15965514685902027
between
0.15049035349917245
novel
0.09737901731676589
energy
0.07714730367332823
binding
0.06521578024258294
cell
0.05533460141794916
activity
0.05434648353548578
interaction
0.039944665398582054
promising
0.03394184926261703
experimental
0.027988439020775177
synthesized
0.02754378597366666
protein
0.019688248808082804
mechanism
0.019465922284528543
stability
0.014426521083965317
synthesis
0.011511573330698353
development
0.011388058595390431
effective
0.00849781378918505
chemical
0.004199501000469356
performance
0.003680739112176083
design
0.003483115535683407
including
0.0
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