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Application
Discovery Studio
1.0
Materials Studio
0.975685903500473
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06876715910576546
Amorphous Cell
0.27297685972022484
Antibody
1.9610406589096614E-4
Blends
0.003137665054255458
CASTEP
0.42365015034645054
CDOCKER
0.1842724539155445
CHARMm
0.262321872140149
COMPASS
0.3754739181592365
COMPASS III
0.06706759053471043
COSMObase
0.002483984834618904
COSMOconf
0.0030069290103281474
COSMOmic
2.6147208785462153E-4
COSMOperm
0.0013073604392731075
COSMOplex
5.229441757092431E-4
COSMOquick
0.0015034645051640737
COSMOtherm
0.06432213361223689
Cantera
6.536802196365538E-5
Catalyst
0.1268793306314551
Classical Simulations
1.0
Conformers
0.001568832527127729
Crystallization
0.07746110602693163
DFTB Plus
0.006013858020656295
DMol3
0.19714995424238463
DPD
0.003268401098182769
Discover
0.005948489998692639
Forcite
0.526931625049026
GULP
0.02784677735651719
Kinetix
1.9610406589096614E-4
LUDI
0.006340698130474572
LibDock
0.07288534448947574
LigandFit
0.009674467250620997
MCSS
0.0016995685710550399
MODELER
0.20505948489998693
MesoDyn
0.002026408680873317
Mesocite
0.004379657471564911
Mesoscale
0.008236370767420578
Modules
0.0
Morphology
0.01856451823767813
ONETEP
0.0015034645051640737
Polymorph
0.0019610406589096615
QMERA
3.922081317819323E-4
QSAR
0.0015034645051640737
Quantum Mechanics
0.6073342920643221
Reflex
0.05687017910838018
Reflex Plus
6.536802196365538E-4
Semi-empirical
0.008432474833311544
Sorption
0.05360177801019741
Synthia
0.001372728461236763
TURBOMOLE
5.229441757092431E-4
VAMP
0.001895672636946006
Visualization
0.8870440580468035
X-Cell
0.001176624395345797
ZDOCK
0.031507386586481896
Year
2019
0.06043445186374778
2020
0.15991885723945568
2021
0.2600794522863663
2022
0.2967627419491167
2023
0.6750908629870679
2024
1.0
2025
0.9666976586932634
2026
0.35931028653537317
2027
0.0
Keywords
target
1.0
potential
0.24362030665872028
visualization
0.20783442596304924
docking
0.20718426613209082
analysis
0.16598038684509941
between
0.14969930107818172
novel
0.09676545484098174
energy
0.07671886005309639
binding
0.06542233299019343
cell
0.05382781600476784
activity
0.05190442650484911
interaction
0.038413610012461394
promising
0.03578588069567102
experimental
0.026683643062252804
synthesized
0.026385653139730184
protein
0.01817738527387983
mechanism
0.017391775478138374
stability
0.016389445738744107
development
0.011052717126293547
effective
0.01078181719672753
synthesis
0.00991493742211627
performance
0.0053367286124505605
chemical
0.0033049791407054234
including
4.8761987321883297E-4
design
0.0
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