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Application
Discovery Studio
0.9946642952423299
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06864675169049046
Amorphous Cell
0.2608062997517761
Antibody
1.7118890695882907E-4
Blends
0.0030814003252589233
CASTEP
0.43148163998972866
CDOCKER
0.18916374218950613
CHARMm
0.2791235127963708
COMPASS
0.3693400667636737
COMPASS III
0.05683471711033125
COSMObase
0.0023110502439441924
COSMOconf
0.0029958058717795086
COSMOmic
3.4237781391765814E-4
COSMOperm
0.0011983223487118035
COSMOplex
3.4237781391765814E-4
COSMOquick
0.0018830779765471198
COSMOtherm
0.06599332363262861
Cantera
0.0
Catalyst
0.1495335102285372
Classical Simulations
1.0
Conformers
0.0015407001626294616
Crystallization
0.07960284173585552
DFTB Plus
0.004878883848326628
DMol3
0.20585466061799196
DPD
0.004108533767011898
Discover
0.007874689720106137
Forcite
0.5038945476333133
GULP
0.0300436531712745
Kinetix
8.559445347941454E-5
LUDI
0.008645039801420867
LibDock
0.07138577420183172
LigandFit
0.01583497389369169
MCSS
0.0017974835230677051
MODELER
0.2460840537533168
MesoDyn
0.0018830779765471198
Mesocite
0.005820422836600188
Mesoscale
0.01018573996405033
Morphology
0.018573996405032954
ONETEP
0.001968672430026534
Polymorph
0.0018830779765471198
QMERA
4.279722673970727E-4
QSAR
0.0017118890695882907
Quantum Mechanics
0.6245827270392879
Reflex
0.05906017290079603
Reflex Plus
9.415389882735599E-4
Reflex QPA
0.0
Semi-empirical
0.007874689720106137
Sorption
0.05135667208764872
Synthia
6.847556278353163E-4
TURBOMOLE
8.559445347941454E-4
VAMP
0.002396644697423607
Visualization
0.7932038003937345
X-Cell
0.0013695112556706326
ZDOCK
0.031241975519986306
Year
2015
0.0
2016
0.08923742563547864
2017
0.11276365603028664
2018
0.13088155759870201
2019
0.14899945916711735
2020
0.16887506760411033
2021
0.3069226608977826
2022
0.5877501352082206
2023
0.6776636019469984
2024
0.8219307733910222
2025
1.0
2026
0.5143320713899405
2027
8.112493239588967E-4
Keywords
target
1.0
potential
0.2236936548952053
docking
0.18547229399942577
visualization
0.17876112546655182
analysis
0.1551464254952627
between
0.1551464254952627
novel
0.09704277921332186
energy
0.07891903531438416
binding
0.0665374677002584
cell
0.05415590008613264
activity
0.053545793855871375
interaction
0.03980045937410279
promising
0.03204852138960666
experimental
0.03183318977892621
synthesized
0.024978466838931956
mechanism
0.023040482342807925
protein
0.017872523686477175
stability
0.013996554694229113
synthesis
0.009546368073499857
development
0.008433821418317543
chemical
0.008362044214757393
design
0.0068906115417743325
effective
0.006244616709732989
performance
0.005526844674131496
well
0.0
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