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Application
Discovery Studio
0.9307181422906016
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06997430322198063
Amorphous Cell
0.2782499835277064
Antibody
1.97667523225934E-4
Blends
0.0028332344995717204
CASTEP
0.4349344402714634
CDOCKER
0.17104829676484154
CHARMm
0.24701851485800883
COMPASS
0.38360677340712923
COMPASS III
0.06806351716412994
COSMObase
0.002569677801937142
COSMOconf
0.003294458720432233
COSMOmic
2.6355669763457865E-4
COSMOperm
0.0013836726625815379
COSMOplex
4.612242208605126E-4
COSMOquick
0.0017790077090334058
COSMOtherm
0.06648217697832245
Cantera
6.588917440864466E-5
Catalyst
0.12044541081900244
Classical Simulations
1.0
Conformers
0.0013177834881728933
Crystallization
0.07853989589510443
DFTB Plus
0.006259471568821243
DMol3
0.20280687882980827
DPD
0.0034262370692495223
Discover
0.006391249917638532
Forcite
0.5359425446399156
GULP
0.02938657178625552
Kinetix
1.97667523225934E-4
LUDI
0.005337023127100217
LibDock
0.06779996046649535
LigandFit
0.008433814324306517
MCSS
0.0011860051393556038
MODELER
0.188574817157541
MesoDyn
0.0020425644066679846
Mesocite
0.004678131383013771
Mesoscale
0.00863148184753245
Modules
0.0
Morphology
0.018646636357646438
ONETEP
0.0016472293602161165
Polymorph
0.0019766752322593396
QMERA
4.612242208605126E-4
QSAR
0.0017131185346247611
Quantum Mechanics
0.6240363708242735
Reflex
0.057784805956381365
Reflex Plus
9.224484417210252E-4
Semi-empirical
0.008895038545167029
Sorption
0.05481979310799236
Synthia
0.001515451011398827
TURBOMOLE
6.588917440864466E-4
VAMP
0.0020425644066679846
Visualization
0.8313237135138697
X-Cell
0.0012518943137642484
ZDOCK
0.02826645582130856
Year
2019
0.04573892458572878
2020
0.10204599256002705
2021
0.1974129184984782
2022
0.3308251606357795
2023
0.6686675684815692
2024
1.0
2025
0.9669428474805546
2026
0.35940142035847145
2027
0.0
Keywords
target
1.0
potential
0.2411112349531877
docking
0.1928499777084262
visualization
0.1926827909050379
analysis
0.16345296477931343
between
0.15130405706642888
novel
0.09237070887204636
energy
0.08395563976816764
binding
0.057958091841284
cell
0.056592732946946056
activity
0.045084707980383415
interaction
0.035750111457868924
promising
0.03563865358894338
experimental
0.030706642888987962
synthesized
0.024186357556843514
stability
0.018613464110566205
mechanism
0.017833259028087384
performance
0.012845519393669192
effective
0.010867142220240749
protein
0.01061636201515827
development
0.010003343736067767
synthesis
0.008220017833259027
chemical
0.003901025412394115
including
5.572893446277307E-4
design
0.0
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