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Application
Discovery Studio
1.0
Materials Studio
0.9661219991374767
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06770660471291072
Amorphous Cell
0.273547958845005
Antibody
1.9913707268503152E-4
Blends
0.0031198141387321606
CASTEP
0.41739130434782606
CDOCKER
0.1841354132094258
CHARMm
0.26292731496846994
COMPASS
0.3757716561566545
COMPASS III
0.06830401593096581
COSMObase
0.00258878194490541
COSMOconf
0.002987056090275473
COSMOmic
2.6551609691337537E-4
COSMOperm
0.0012612014603385331
COSMOplex
4.646531695984069E-4
COSMOquick
0.001659475605708596
COSMOtherm
0.06445403252572188
Cantera
6.637902422834384E-5
Catalyst
0.12406239628277464
Classical Simulations
1.0
Conformers
0.0015930965814802522
Crystallization
0.07686691005642217
DFTB Plus
0.005907733156322602
DMol3
0.19482243611018918
DPD
0.003318951211417192
Discover
0.005642217059409226
Forcite
0.5279123796880186
GULP
0.027945569200132758
Kinetix
1.9913707268503152E-4
LUDI
0.006372386325921009
LibDock
0.07261865250580816
LigandFit
0.009691337537338201
MCSS
0.0017258546299369398
MODELER
0.2033189512114172
MesoDyn
0.0019249917026219715
Mesocite
0.004580152671755725
Mesoscale
0.008496515101228012
Modules
0.0
Morphology
0.018187852638566215
ONETEP
0.0012612014603385331
Polymorph
0.002057749751078659
QMERA
3.9827414537006305E-4
QSAR
0.0015267175572519084
Quantum Mechanics
0.5990043146365749
Reflex
0.056554928642548956
Reflex Plus
7.301692665117823E-4
Semi-empirical
0.008230999004314636
Sorption
0.05336873547958845
Synthia
0.0013939595087952208
TURBOMOLE
5.310321938267507E-4
VAMP
0.0017922336541652839
Visualization
0.8918685695320279
X-Cell
0.0011284434118818453
ZDOCK
0.03126452041154995
Year
2019
0.03355874894336433
2020
0.16289095519864752
2021
0.26027049873203717
2022
0.2947590870667794
2023
0.636094674556213
2024
1.0
2025
0.9667793744716822
2026
0.35934065934065934
2027
0.0
Keywords
target
1.0
potential
0.24624913971094287
visualization
0.21032346868547833
docking
0.20941500344115624
analysis
0.16740536820371646
between
0.14920853406744666
novel
0.09750860289057123
energy
0.0768066070199587
binding
0.06648313833448039
cell
0.05448038540949759
activity
0.051865106675843084
interaction
0.038788713007570544
promising
0.03631108052305575
synthesized
0.026125258086717135
experimental
0.025960082587749483
protein
0.01910529938059188
stability
0.017701307639366826
mechanism
0.01698554714384033
development
0.012278045423262217
effective
0.011011699931176875
synthesis
0.010268410185822436
performance
0.006276668960770819
chemical
0.002092222986923606
including
0.001293874741913283
design
0.0
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