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Application
Discovery Studio
0.3559365623660523
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06893075420578414
Amorphous Cell
0.2717535126961124
Antibody
1.2601600403251212E-4
Blends
0.0030873920987965473
CASTEP
0.01858736059479554
CDOCKER
0.0887782748409048
CHARMm
0.26324743242391785
COMPASS
0.37634679604309745
COMPASS III
0.06099174595173587
COSMObase
0.0
COSMOconf
6.300800201625606E-5
COSMOperm
2.5203200806502425E-4
COSMOplex
0.0
COSMOquick
6.300800201625606E-5
COSMOtherm
0.0016382080524226577
Cantera
6.300800201625606E-5
Catalyst
0.03257513704240438
Classical Simulations
1.0
Conformers
0.0014491840463738894
Crystallization
0.03824585722386743
DFTB Plus
0.003213408102829059
DMol3
0.042467393358956586
DPD
0.002016256064520194
Discover
0.006678848213723143
Forcite
0.5239745447671854
GULP
0.028038560897233947
Kinetix
0.0
LUDI
0.003906496125007876
LibDock
0.023438976750047257
LigandFit
0.005166656165332998
MCSS
5.670720181463046E-4
MODELER
0.04334950538718417
MesoDyn
0.0011341440362926092
Mesocite
0.0022682880725852185
Mesoscale
0.004599584147186693
Modules
0.0
Morphology
0.01852435259277928
Polymorph
0.002016256064520194
QMERA
3.780480120975364E-4
QSAR
1.890240060487682E-4
Quantum Mechanics
0.05803036985697183
Reflex
0.018020288576649234
Reflex Plus
1.890240060487682E-4
Semi-empirical
0.005103648163316741
Sorption
0.05298972969567135
Synthia
6.930880221788167E-4
TURBOMOLE
0.0
VAMP
0.0013861760443576335
X-Cell
6.300800201625606E-5
ZDOCK
0.00945120030243841
Year
2017
0.0
2018
0.03343207786711807
2019
0.04951333051206094
2020
0.05374523910283538
2021
0.10241218789674143
2022
0.23190859077443926
2023
0.5126957257723234
2024
0.8948370715192552
2025
1.0
2026
0.4765129073212019
2027
0.0010579771476936098
Keywords
target
1.0
cell
0.22776405188387894
between
0.2109326744904262
amorphous
0.1753397158739963
potential
0.14823965410747375
energy
0.12940086473131562
analysis
0.09735948116121063
performance
0.08786287831995059
experimental
0.0727300802964793
novel
0.061380481778875846
adsorption
0.05474058060531192
interaction
0.0506485484867202
mechanism
0.05003088326127239
surface
0.04794626312538604
docking
0.03157813465101915
effective
0.016136504014823964
water
0.008956145768993206
temperature
0.008184064237183446
development
0.007025941939468808
higher
0.007025941939468808
enhanced
0.006639901173563928
design
0.006253860407659049
chemical
0.005404570722668314
stability
0.003319950586781964
promising
0.0
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