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Application
Discovery Studio
0.9187930713354442
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06966557156094684
Amorphous Cell
0.28211608120630105
Blends
0.002611405947266448
CASTEP
0.4150450678123157
CDOCKER
0.15904304607867914
CHARMm
0.24387161991407633
COMPASS
0.3764636509139921
COMPASS III
0.07800522281189454
COSMObase
0.0032010782579395165
COSMOconf
0.003622272765563137
COSMOmic
1.6847780304944825E-4
COSMOperm
0.0012635835228708618
COSMOplex
2.5271670457417233E-4
COSMOquick
0.001347822424395586
COSMOtherm
0.06452699856793867
Cantera
8.423890152472412E-5
Catalyst
0.11869261224833628
Classical Simulations
1.0
Conformers
0.0010951057198214135
Crystallization
0.07539381686462808
DFTB Plus
0.005896723106730688
DMol3
0.189621767332154
DPD
0.00286412265184062
Discover
0.00429618397776093
Forcite
0.5428354814253222
GULP
0.026872209586386992
Kinetix
2.5271670457417233E-4
LUDI
0.0046331395838598265
LibDock
0.06730688231825457
LigandFit
0.005812484205205964
MCSS
9.266279167719653E-4
MODELER
0.1729424648302586
MesoDyn
0.001516300227445034
Mesocite
0.004043467273186757
Mesoscale
0.007497262235700446
Modules
0.0
Morphology
0.01735321371409317
ONETEP
0.0010951057198214135
Polymorph
0.0018532558335439305
QMERA
2.5271670457417233E-4
QSAR
0.0012635835228708618
Quantum Mechanics
0.5921994777188105
Reflex
0.05568191390784264
Reflex Plus
7.58150113722517E-4
Semi-empirical
0.008086934546373515
Sorption
0.05644006402156516
Synthia
0.0016005391289697583
TURBOMOLE
5.896723106730688E-4
VAMP
0.0017690169320192064
Visualization
0.8115575772891922
X-Cell
0.0012635835228708618
ZDOCK
0.028472748715356752
Year
2020
0.0
2021
0.030976548827441372
2022
0.2056352817640882
2023
0.3893944697234862
2024
0.9117080854042702
2025
1.0
2026
0.37285614280714036
2027
8.750437521876093E-4
Keywords
target
1.0
potential
0.26452015566487996
docking
0.2029884719876643
visualization
0.19432410602834277
analysis
0.18092370952345987
between
0.1560320140979514
novel
0.09637271458991116
energy
0.09086570232763051
binding
0.06259637271458991
cell
0.059696012923122106
promising
0.04864527498347896
activity
0.04438651883398194
interaction
0.037117262647771494
stability
0.03208752478155518
experimental
0.031867244291063954
synthesized
0.027351494235993833
performance
0.02683750642484764
mechanism
0.018687128276672297
effective
0.017806006314707395
development
0.015566487994713269
protein
0.011014024524561275
including
0.010573463543578824
synthesis
0.00848079888391218
chemical
0.0020192378295029005
design
0.0
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