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Application
Discovery Studio
0.9510715729882734
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03455389375966993
Amorphous Cell
0.26817947395564723
Antibody
0.0
Blends
0.0010314595152140279
CASTEP
0.3831872099020113
CDOCKER
0.20990201134605466
CHARMm
0.30531201650335227
COMPASS
0.3378029912325941
COMPASS III
0.07271789582258896
COSMObase
0.006704486848891181
COSMOconf
0.0030943785456420837
COSMOperm
5.157297576070139E-4
COSMOplex
0.0015471892728210418
COSMOquick
0.0041258380608561115
COSMOtherm
0.09128416709644147
Catalyst
0.25786487880350695
Classical Simulations
1.0
Conformers
5.157297576070139E-4
Crystallization
0.0959257349149046
DFTB Plus
0.005673027333677153
DMol3
0.22279525528623
DPD
0.0025786487880350697
Discover
0.008251676121712223
Forcite
0.49045899948427024
GULP
0.02888086642599278
Kinetix
0.0
LUDI
0.020113460546673543
LibDock
0.08251676121712223
LigandFit
0.012893243940175348
MCSS
0.0030943785456420837
MODELER
0.19597730789066528
MesoDyn
0.0015471892728210418
Mesocite
0.0041258380608561115
Mesoscale
0.007220216606498195
Morphology
0.025786487880350695
ONETEP
5.157297576070139E-4
Polymorph
0.0025786487880350697
QMERA
0.0010314595152140279
QSAR
0.0046415678184631255
Quantum Mechanics
0.594636410520887
Reflex
0.0665291387313048
Reflex Plus
5.157297576070139E-4
Semi-empirical
0.009798865394533264
Sorption
0.05157297576070139
Synthia
0.0036101083032490976
TURBOMOLE
5.157297576070139E-4
VAMP
0.0020629190304280558
Visualization
0.6441464672511604
ZDOCK
0.02527075812274368
Year
2016
0.0
2017
0.07387140902872777
2018
0.11422708618331054
2019
0.11285909712722299
2020
0.1292749658002736
2021
0.1545827633378933
2022
0.37209302325581395
2023
0.5068399452804377
2024
0.7277701778385773
2025
1.0
2026
0.47674418604651164
2027
6.839945280437756E-4
Keywords
design
1.0
target
0.9485071397663349
potential
0.20791864993509304
novel
0.2027260926006058
synthesis
0.1858502812635223
docking
0.16875811337083513
between
0.1293812202509736
synthesized
0.1224578104716573
visualization
0.10969277369104284
analysis
0.09476417135439204
promising
0.09216789268714842
development
0.08199913457377758
activity
0.08070099524015578
energy
0.07485936823885764
performance
0.06815231501514496
designed
0.06707053223712678
cell
0.06577239290350498
compound
0.0646906101254868
binding
0.04305495456512332
stability
0.02206836867157075
potent
0.020986585893552574
strategy
0.017741237559498052
effective
0.014712245781047165
experimental
0.003028991778450887
efficient
0.0
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