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Application
Discovery Studio
1.0
Materials Studio
0.9903204272363151
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06899022801302931
Amorphous Cell
0.27302931596091207
Antibody
1.9543973941368078E-4
Blends
0.0031921824104234526
CASTEP
0.42697068403908794
CDOCKER
0.18371335504885994
CHARMm
0.2617589576547231
COMPASS
0.3754397394136808
COMPASS III
0.06657980456026058
COSMObase
0.00247557003257329
COSMOconf
0.0030618892508143323
COSMOmic
2.60586319218241E-4
COSMOperm
0.0013029315960912053
COSMOplex
4.560260586319218E-4
COSMOquick
0.0014332247557003258
COSMOtherm
0.06462540716612378
Cantera
6.514657980456026E-5
Catalyst
0.1332899022801303
Classical Simulations
1.0
Conformers
0.0014983713355048859
Crystallization
0.07700325732899023
DFTB Plus
0.006058631921824104
DMol3
0.1985016286644951
DPD
0.003517915309446254
Discover
0.006254071661237785
Forcite
0.525928338762215
GULP
0.028143322475570033
Kinetix
1.9543973941368078E-4
LUDI
0.006579804560260586
LibDock
0.07218241042345278
LigandFit
0.009771986970684038
MCSS
0.001758957654723127
MODELER
0.20514657980456025
MesoDyn
0.002019543973941368
Mesocite
0.004690553745928339
Mesoscale
0.008599348534201955
Modules
0.0
Morphology
0.018306188925081433
ONETEP
0.0014332247557003258
Polymorph
0.001954397394136808
QMERA
3.9087947882736156E-4
QSAR
0.0016286644951140066
Quantum Mechanics
0.6121172638436482
Reflex
0.05661237785016287
Reflex Plus
7.166123778501629E-4
Semi-empirical
0.008403908794788273
Sorption
0.053224755700325733
Synthia
0.0013680781758957654
TURBOMOLE
5.863192182410424E-4
VAMP
0.0018241042345276872
Visualization
0.8725081433224756
X-Cell
0.0011726384364820848
ZDOCK
0.031074918566775245
Year
2018
0.022084955153156203
2019
0.08943983753596209
2020
0.10881705872398037
2021
0.2472499576916568
2022
0.3458283973599594
2023
0.640632932814351
2024
1.0
2025
0.9677610424775765
2026
0.35970553393129123
2027
0.0
Keywords
target
1.0
potential
0.24165807606749498
docking
0.20248494384460963
visualization
0.20240355922087788
analysis
0.16390863219575716
between
0.1490966306765775
novel
0.09505724051869134
energy
0.07663718734740384
binding
0.06323585263957462
cell
0.05284574900982041
activity
0.05013292821876187
interaction
0.0366773370951115
promising
0.034452824046443495
experimental
0.02650425912864196
synthesized
0.02484943844609625
mechanism
0.016304052954261843
stability
0.015734360588139547
protein
0.015381693885301938
development
0.010091693342737778
synthesis
0.008545385491834409
effective
0.008464000868102653
performance
0.004937333839726547
chemical
0.0020074873853833217
including
5.154359503011231E-4
design
0.0
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